data_global
_chemical_name_mineral 'Pigeonite'
loop_
_publ_author_name
'Domeneghetti M C'
'Zema M'
'Tazzoli V'
_journal_name_full 'American Mineralogist'
_journal_volume 90 
_journal_year 2005
_journal_page_first 1816
_journal_page_last 1823
_publ_section_title
;
 Kinetics of Fe2+-Mg order-disorder in P2_1/c pigeonite
 Sample: N.35, annealed at T = 700 C for t = 1000 min
;
_database_code_amcsd 0003971
_chemical_compound_source 'Parana, Brazil'
_chemical_formula_sum 'Mg.917 Fe.85 Ca.191 Mn.029 Na.003 Ti.01 Si1.984 Al.016 O6'
_cell_length_a 9.7096
_cell_length_b 8.9421
_cell_length_c 5.2464
_cell_angle_alpha 90
_cell_angle_beta 108.476
_cell_angle_gamma 90
_cell_volume 432.036
_exptl_crystal_density_diffrn      3.562
_symmetry_space_group_name_H-M 'P 1 21/c 1'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  'x,1/2-y,1/2+z'
  '-x,1/2+y,1/2-z'
  '-x,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
MgM2A   0.25525   0.01654   0.22771   0.17690 ?
FeM2A   0.25525   0.01654   0.22771   0.60350 ?
CaM2A   0.25525   0.01654   0.22771   0.06160 ?
MnM2A   0.25525   0.01654   0.22771   0.02560 ?
NaM2A   0.25525   0.01654   0.22771   0.00300 ?
CaM2B   0.25428   0.04830   0.24847   0.12940   0.01122
MgM1   0.25041   0.65460   0.23175   0.74020 ?
Fe2+M1   0.25041   0.65460   0.23175   0.23140 ?
Fe3+M1   0.25041   0.65460   0.23175   0.01500 ?
TiM1   0.25041   0.65460   0.23175   0.01000 ?
MnM1   0.25041   0.65460   0.23175   0.00340 ?
SiA   0.04280   0.34055   0.27651   1.00000 ?
SiB   0.54942   0.83741   0.23858   0.98400 ?
AlB   0.54942   0.83741   0.23858   0.01600 ?
O1A   0.86765   0.33830   0.16885   1.00000 ?
O2A   0.12160   0.49962   0.33206   1.00000 ?
O3A   0.10417   0.26143   0.57672   1.00000 ?
O1B   0.37364   0.83671   0.13496   1.00000 ?
O2B   0.62875   0.98765   0.37278   1.00000 ?
O3B   0.60470   0.70906   0.48102   1.00000 ?
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
MgM2A 0.00988 0.01086 0.00673 0.00039 0.00066 0.00183
FeM2A 0.00988 0.01086 0.00673 0.00039 0.00066 0.00183
CaM2A 0.00988 0.01086 0.00673 0.00039 0.00066 0.00183
MnM2A 0.00988 0.01086 0.00673 0.00039 0.00066 0.00183
NaM2A 0.00988 0.01086 0.00673 0.00039 0.00066 0.00183
MgM1 0.00775 0.00686 0.00758 0.00009 0.00248 0.00031
Fe2+M1 0.00775 0.00686 0.00758 0.00009 0.00248 0.00031
Fe3+M1 0.00775 0.00686 0.00758 0.00009 0.00248 0.00031
TiM1 0.00775 0.00686 0.00758 0.00009 0.00248 0.00031
MnM1 0.00775 0.00686 0.00758 0.00009 0.00248 0.00031
SiA 0.00573 0.00648 0.00995 -0.00055 0.00333 -0.00062
SiB 0.00618 0.00632 0.00758 -0.00113 0.00268 -0.00097
AlB 0.00618 0.00632 0.00758 -0.00113 0.00268 -0.00097
O1A 0.00603 0.00938 0.00944 0.00033 0.00246 0.00006
O2A 0.01263 0.00838 0.01307 -0.00316 0.00616 -0.00132
O3A 0.00864 0.02331 0.02083 0.00054 0.00421 0.01424
O1B 0.00674 0.00975 0.00993 0.00055 0.00303 -0.00011
O2B 0.01438 0.01153 0.02146 -0.00604 0.01029 -0.00773
O3B 0.00773 0.01972 0.01324 0.00058 0.00366 0.00770