# CIF generated by HEAS from Alexandria entry agm006060331
data_agm006060331
_cell_length_a     6.10509
_cell_length_b     7.33806
_cell_length_c     8.87764
_cell_angle_alpha  108.97923
_cell_angle_beta   90.00001
_cell_angle_gamma  114.58155
_cell_volume       337.74873
_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 0.82782 0.65564 0.14077 1.00000
  La2 La 0.86329 0.72657 0.72915 1.00000
  La3 La 0.50000 0.00000 0.00000 1.00000
  La4 La 0.13671 0.27343 0.27085 1.00000
  La5 La 0.17218 0.34436 0.85923 1.00000
  Co1 Co 0.00000 0.00000 0.00000 1.00000
  Br1 Br 0.67374 0.34749 0.35949 1.00000
  Br2 Br 0.64841 0.29683 0.79377 1.00000
  Br3 Br 0.00000 0.00000 0.50000 1.00000
  Br4 Br 0.35159 0.70317 0.20623 1.00000
  Br5 Br 0.32626 0.65251 0.64051 1.00000