# CIF generated by HEAS from Alexandria entry agm010931346
data_agm010931346
_cell_length_a     6.15696
_cell_length_b     7.46472
_cell_length_c     9.79325
_cell_angle_alpha  96.62865
_cell_angle_beta   106.38464
_cell_angle_gamma  92.17319
_cell_volume       427.75703
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Ba1 Ba 0.30239 0.94084 0.10675 1.00000
  Ba2 Ba 0.69761 0.05916 0.89325 1.00000
  Mn1 Mn 0.01454 0.26014 0.61879 1.00000
  Mn2 Mn 0.98546 0.73986 0.38121 1.00000
  Co1 Co 0.35256 0.60633 0.61785 1.00000
  Co2 Co 0.64744 0.39367 0.38215 1.00000
  As1 As 0.13989 0.30907 0.31322 1.00000
  As2 As 0.86011 0.69093 0.68678 1.00000
  As3 As 0.27730 0.41774 0.91461 1.00000
  As4 As 0.72270 0.58226 0.08539 1.00000
  O1 O 0.96502 0.72450 0.86676 1.00000
  O2 O 0.39656 0.20676 0.35810 1.00000
  O3 O 0.22173 0.12131 0.86813 1.00000
  O4 O 0.31550 0.41236 0.73064 1.00000
  O5 O 0.60344 0.79324 0.64190 1.00000
  O6 O 0.00369 0.91086 0.24192 1.00000
  O7 O 0.99631 0.08914 0.75808 1.00000
  O8 O 0.54641 0.34297 0.01912 1.00000
  O9 O 0.77827 0.87869 0.13187 1.00000
  O10 O 0.45359 0.65703 0.98088 1.00000
  O11 O 0.03498 0.27550 0.13324 1.00000
  O12 O 0.93785 0.24938 0.39931 1.00000
  O13 O 0.06215 0.75062 0.60069 1.00000
  O14 O 0.23183 0.53425 0.39483 1.00000
  O15 O 0.68450 0.58764 0.26936 1.00000
  O16 O 0.76817 0.46575 0.60517 1.00000