# CIF generated by HEAS from Alexandria entry agm005656536
data_agm005656536
_cell_length_a     3.99885
_cell_length_b     5.75907
_cell_length_c     8.08407
_cell_angle_alpha  98.58599
_cell_angle_beta   89.98774
_cell_angle_gamma  110.28404
_cell_volume       172.40383
_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 0.66615 0.33243 0.66629 1.00000
  La2 La 0.00000 0.00000 0.00000 1.00000
  La3 La 0.33385 0.66757 0.33371 1.00000
  Co1 Co 0.72453 0.44906 0.04989 1.00000
  Co2 Co 0.27547 0.55094 0.95011 1.00000
  Co3 Co 0.94639 0.89250 0.60727 1.00000
  Co4 Co 0.05361 0.10750 0.39273 1.00000
  Ni1 Ni 0.61073 0.22184 0.27855 1.00000
  Ni2 Ni 0.38927 0.77816 0.72145 1.00000