# CIF generated by HEAS from Alexandria entry agm004889986
data_agm004889986
_cell_length_a     6.17197
_cell_length_b     6.17197
_cell_length_c     6.17197
_cell_angle_alpha  105.99740
_cell_angle_beta   105.99740
_cell_angle_gamma  116.66753
_cell_volume       178.82051
_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
  Ca1 Ca 0.00000 0.00000 0.00000 1.00000
  La1 La 0.25000 0.75000 0.50000 1.00000
  Cr1 Cr 0.75000 0.25000 0.50000 1.00000
  Cr2 Cr 0.50000 0.50000 0.00000 1.00000
  O1 O 0.41557 0.09290 0.32267 1.00000
  O2 O 0.33365 0.51548 0.18182 1.00000
  O3 O 0.33365 0.15183 0.81818 1.00000
  O4 O 0.77023 0.09290 0.67733 1.00000
  O5 O 0.84817 0.66635 0.18182 1.00000
  O6 O 0.90710 0.22977 0.32267 1.00000
  O7 O 0.90710 0.58443 0.67733 1.00000
  O8 O 0.48452 0.66635 0.81818 1.00000