data_global
_chemical_name_mineral 'Eveite'
loop_
_publ_author_name
'Yang Y W'
'Stevenson R A'
'Siegel A M'
'Downs G W'
_journal_name_full 'Acta Crystallographica, Section E'
_journal_volume 67 
_journal_year 2011
_journal_page_first i68
_journal_page_last i68
_publ_section_title
;
 Redetermination of eveite, Mn2AsO4(OH), based on single-crystal X-ray diffraction data
;
_database_code_amcsd 0018489
_chemical_compound_source 'Langban, Filipstad, Varmland, Sweden'
_chemical_formula_sum 'Mn2 As O5 H'
_cell_length_a 8.5478
_cell_length_b 8.7207
_cell_length_c 6.2961
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 469.329
_exptl_crystal_density_diffrn      3.762
_symmetry_space_group_name_H-M 'P n n m'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '1/2+x,1/2-y,1/2+z'
  '1/2-x,1/2+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'
  '-x,-y,z'
  '-x,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Mn1   0.00000   0.00000   0.24719   0.01052
Mn2   0.35839   0.13367   0.50000   0.01082
As1   0.24335   0.25667   0.00000   0.00735
O1   0.38740   0.37260   0.50000   0.01010
O2   0.41440   0.35450   0.00000   0.01150
O3   0.10330   0.39220   0.00000   0.01710
O4   0.22306   0.14338   0.21630   0.01310
H1   0.28700   0.39400   0.50000   0.04200
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
Mn1 0.01271 0.01066 0.00818 0.00186 0.00000 0.00000
Mn2 0.01072 0.00927 0.01247 0.00027 0.00000 0.00000
As1 0.00733 0.00605 0.00868 -0.00111 0.00000 0.00000
O1 0.01050 0.00790 0.01190 -0.00040 0.00000 0.00000
O2 0.00970 0.01410 0.01060 -0.00560 0.00000 0.00000
O3 0.00990 0.00840 0.03310 0.00150 0.00000 0.00000
O4 0.01410 0.01430 0.01080 -0.00490 -0.00230 0.00260