# CIF generated by HEAS from Alexandria entry agm005990313
data_agm005990313
_cell_length_a     4.89805
_cell_length_b     4.89805
_cell_length_c     8.51479
_cell_angle_alpha  73.28447
_cell_angle_beta   73.28447
_cell_angle_gamma  60.00000
_cell_volume       166.86771
_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
  Ho1 Ho 0.87559 0.87559 0.37324 1.00000
  Mg1 Mg 0.37427 0.37427 0.87721 1.00000
  Mg2 Mg 0.00305 0.00305 0.99086 1.00000
  Mg3 Mg 0.49546 0.49546 0.51362 1.00000
  Co1 Co 0.94095 0.43857 0.18190 1.00000
  Co2 Co 0.43286 0.93777 0.69159 1.00000
  Co3 Co 0.43857 0.43857 0.18190 1.00000
  Co4 Co 0.93777 0.93777 0.69159 1.00000
  Co5 Co 0.18710 0.18710 0.43871 1.00000
  Co6 Co 0.68804 0.68804 0.93589 1.00000
  Co7 Co 0.43857 0.94095 0.18190 1.00000
  Co8 Co 0.93777 0.43286 0.69159 1.00000