data_global
_chemical_name_mineral 'Correianevesite'
loop_
_publ_author_name
'Chukanov N V'
'Scholz R'
'Zubkova N V'
'Pekov I V'
'Belakovskiy D I'
'Van K V'
'Lagoeiro L'
'Graca L M'
'Krambrock K'
'de Oliveire L C A'
'Menezes L A D'
'Chaves M L S C'
'Pushcharovsky D Y'
_journal_name_full 'American Mineralogist'
_journal_volume 99 
_journal_year 2014
_journal_page_first 811
_journal_page_last 816
_publ_section_title
;
 Correianevesite, Fe2+Mn2+2(PO4)2*3H2O, a new reddingite-group mineral
 from the Cigana mine, Conselheiro Pena, Minas Gerais, Brazil
;
_database_code_amcsd 0020021
_chemical_compound_source 'Cigana mine, Conselheiro Pena, Minas Gerais, Brazil'
_chemical_formula_sum '(Fe1.32 Mn1.68) P2 O11 H6'
_cell_length_a 9.48871
_cell_length_b 10.11494
_cell_length_c 8.70624
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 835.605
_exptl_crystal_density_diffrn      3.259
_symmetry_space_group_name_H-M 'P b n a'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '-x,1/2+y,z'
  'x,1/2-y,-z'
  '1/2+x,y,1/2-z'
  '1/2-x,-y,1/2+z'
  '1/2+x,1/2-y,1/2+z'
  '1/2-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
Fe2+1   0.00000   0.00000   0.00000   0.80000   0.00978
Mn2+1   0.00000   0.00000   0.00000   0.20000   0.00978
Mn2+2   0.06533   0.09720   0.63633   0.74000   0.01010
Fe2+2   0.06533   0.09720   0.63633   0.26000   0.01010
P   0.20457   0.10607   0.29198   1.00000   0.00713
O1   0.21646   0.25363   0.33350   1.00000   0.01207
O2   0.10430   0.03779   0.40585   1.00000   0.01146
O3   0.35133   0.04233   0.30005   1.00000   0.01229
O4   0.14828   0.09733   0.12677   1.00000   0.01383
O5  -0.09290   0.25000   0.50000   1.00000   0.01980
O6  -0.02810   0.32654   0.14686   1.00000   0.01156
H61   0.01800   0.25200   0.13400   1.00000   0.05200
H62  -0.11300   0.28700   0.15900   1.00000   0.05400
H5  -0.13900   0.19100   0.45400   1.00000   0.05500
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
Fe2+1 0.01124 0.00880 0.00930 -0.00117 -0.00259 -0.00005
Mn2+1 0.01124 0.00880 0.00930 -0.00117 -0.00259 -0.00005
Mn2+2 0.01149 0.00988 0.00894 -0.00265 0.00013 -0.00086
Fe2+2 0.01149 0.00988 0.00894 -0.00265 0.00013 -0.00086
P 0.00643 0.00743 0.00752 -0.00037 0.00035 -0.00028
O1 0.01160 0.00770 0.01690 0.00000 0.00000 -0.00140
O2 0.01090 0.01330 0.01030 -0.00360 0.00240 0.00030
O3 0.00880 0.01250 0.01550 0.00270 0.00040 -0.00150
O4 0.01500 0.01830 0.00820 -0.00400 -0.00190 -0.00020
O5 0.02080 0.01710 0.02160 0.00000 0.00000 -0.00450
O6 0.01140 0.00930 0.01400 -0.00120 -0.00010 -0.00030