# CIF generated by HEAS from Alexandria entry agm017261342
data_agm017261342
_cell_length_a     4.08770
_cell_length_b     8.30505
_cell_length_c     9.12981
_cell_angle_alpha  102.75410
_cell_angle_beta   102.91870
_cell_angle_gamma  90.00255
_cell_volume       294.24661
_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 0.15270 0.57601 0.30608 1.00000
  Ba2 Ba 0.84730 0.42399 0.69392 1.00000
  Ca1 Ca 0.16619 0.08080 0.33225 1.00000
  Ca2 Ca 0.83381 0.91920 0.66775 1.00000
  La1 La 0.49966 0.20867 0.99969 1.00000
  La2 La 0.50034 0.79133 0.00031 1.00000
  Co1 Co 0.00000 0.00000 0.00000 1.00000