# CIF generated by HEAS from Alexandria entry agm010922892
data_agm010922892
_cell_length_a     6.00266
_cell_length_b     7.25986
_cell_length_c     10.05952
_cell_angle_alpha  109.08997
_cell_angle_beta   100.76890
_cell_angle_gamma  99.17950
_cell_volume       395.31385
_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 0.25564 0.80188 0.05834 1.00000
  Ba2 Ba 0.74436 0.19812 0.94166 1.00000
  Ca1 Ca 0.99669 0.41108 0.65226 1.00000
  Ca2 Ca 0.00331 0.58892 0.34774 1.00000
  Fe1 Fe 0.63048 0.85324 0.55760 1.00000
  Fe2 Fe 0.36952 0.14676 0.44240 1.00000
  As1 As 0.39720 0.42619 0.23649 1.00000
  As2 As 0.60280 0.57381 0.76351 1.00000
  As3 As 0.84053 0.03581 0.30208 1.00000
  As4 As 0.15947 0.96419 0.69792 1.00000
  O1 O 0.84968 0.54390 0.86685 1.00000
  O2 O 0.64280 0.47653 0.17919 1.00000
  O3 O 0.64640 0.80859 0.75590 1.00000
  O4 O 0.94041 0.09180 0.67342 1.00000
  O5 O 0.35720 0.52347 0.82081 1.00000
  O6 O 0.01825 0.71587 0.59422 1.00000
  O7 O 0.98175 0.28413 0.40578 1.00000
  O8 O 0.26041 0.01579 0.87901 1.00000
  O9 O 0.35360 0.19141 0.24410 1.00000
  O10 O 0.73959 0.98421 0.12099 1.00000
  O11 O 0.15032 0.45610 0.13315 1.00000
  O12 O 0.41033 0.60122 0.40586 1.00000
  O13 O 0.58967 0.39878 0.59415 1.00000
  O14 O 0.61504 0.96141 0.37404 1.00000
  O15 O 0.05959 0.90820 0.32658 1.00000
  O16 O 0.38496 0.03859 0.62596 1.00000