# CIF generated by HEAS from Alexandria entry agm005237307
data_agm005237307
_cell_length_a     8.81460
_cell_length_b     8.81460
_cell_length_c     8.81460
_cell_angle_alpha  143.39370
_cell_angle_beta   143.10228
_cell_angle_gamma  52.95368
_cell_volume       243.69893
_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
  La1 La 0.10820 0.61154 0.46112 1.00000
  La2 La 0.89180 0.35292 0.50333 1.00000
  La3 La 0.65041 0.11154 0.50333 1.00000
  La4 La 0.34959 0.85292 0.46112 1.00000
  Cr1 Cr 0.00000 0.98278 0.98278 1.00000
  Cr2 Cr 0.50000 0.48278 0.98278 1.00000
  Cr3 Cr 0.29116 0.23239 0.02355 1.00000
  Cr4 Cr 0.70884 0.73239 0.94122 1.00000
  O1 O 0.22060 0.20297 0.48289 1.00000
  O2 O 0.77940 0.26228 0.98237 1.00000
  O3 O 0.22009 0.70297 0.98237 1.00000
  O4 O 0.77991 0.76228 0.48289 1.00000
  O5 O 0.21682 0.10729 0.07706 1.00000
  O6 O 0.78318 0.86024 0.89047 1.00000
  O7 O 0.53023 0.60729 0.89047 1.00000
  O8 O 0.46977 0.36024 0.07706 1.00000
  O9 O 0.00283 0.97932 0.48215 1.00000
  O10 O 0.99717 0.47932 0.97649 1.00000