data_global
_chemical_name_mineral 'Modderite'
loop_
_publ_author_name
'Lyman P S'
'Prewitt C T'
_journal_name_full 'Acta Crystallographica, Section B'
_journal_volume 40 
_journal_year 1984
_journal_page_first 14
_journal_page_last 20
_publ_section_title
;
 Room- and high-pressure crystal chemistry of CoAs and FeAs
 Note: anisoB's taken from ICSD
 Sample: Pna2_1 refinement, P = .0001 GPa
;
_database_code_amcsd 0009792
_chemical_compound_source 'Synthetic'
_chemical_formula_sum 'Co As'
_cell_length_a 5.2857
_cell_length_b 5.8675
_cell_length_c 3.4883
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 108.186
_exptl_crystal_density_diffrn      8.218
_symmetry_space_group_name_H-M 'P n a 21'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '1/2+x,1/2-y,z'
  '1/2-x,1/2+y,1/2+z'
  '-x,-y,1/2+z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Co   0.00200   0.20030   0.25000
As   0.19960   0.58670   0.25060
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
Co 0.00410 0.00890 0.00425 0.00016 -0.00374 0.00000
As 0.00481 0.00785 0.00197 0.00047 0.00037 0.00000