# CIF generated by HEAS from Alexandria entry agm004570839
data_agm004570839
_cell_length_a     5.75933
_cell_length_b     5.75933
_cell_length_c     5.94017
_cell_angle_alpha  61.00202
_cell_angle_beta   61.00202
_cell_angle_gamma  60.00000
_cell_volume       141.39768
_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 0.78518 0.78518 0.64447 1.00000
  La2 La 0.21482 0.21482 0.35553 1.00000
  Co1 Co 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.41314 0.41314 0.76057 1.00000
  Cu2 Cu 0.58686 0.58686 0.23943 1.00000
  O1 O 0.76757 0.76757 0.25912 1.00000
  O2 O 0.20574 0.76757 0.25912 1.00000
  O3 O 0.76757 0.20574 0.25912 1.00000
  O4 O 0.23243 0.79426 0.74088 1.00000
  O5 O 0.79426 0.23243 0.74088 1.00000
  O6 O 0.23243 0.23243 0.74088 1.00000