# CIF generated by HEAS from Alexandria entry agm005807375
data_agm005807375
_cell_length_a     7.59068
_cell_length_b     7.58053
_cell_length_c     7.58176
_cell_angle_alpha  104.66070
_cell_angle_beta   111.30922
_cell_angle_gamma  112.46672
_cell_volume       334.40537
_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
  Hf1 Hf 0.51735 0.70248 0.81486 1.00000
  Hf2 Hf 0.48265 0.29751 0.18514 1.00000
  Hf3 Hf 0.11148 0.29715 0.81426 1.00000
  Hf4 Hf 0.88852 0.70285 0.18574 1.00000
  Hf5 Hf 0.80536 0.76813 0.57315 1.00000
  Hf6 Hf 0.19464 0.23187 0.42685 1.00000
  Hf7 Hf 0.19465 0.76781 0.96281 1.00000
  Hf8 Hf 0.80535 0.23219 0.03719 1.00000
  Hf9 Hf 0.69969 0.37032 0.67047 1.00000
  Hf10 Hf 0.30031 0.62968 0.32953 1.00000
  Hf11 Hf 0.30031 0.97076 0.67063 1.00000
  Hf12 Hf 0.69969 0.02924 0.32937 1.00000
  Co1 Co 0.49989 0.36615 0.86614 1.00000
  Co2 Co 0.50011 0.63385 0.13386 1.00000
  Co3 Co 0.65554 0.00000 0.65557 1.00000
  Co4 Co 0.34446 1.00000 0.34443 1.00000
  Rh1 Rh 0.00000 0.50000 0.50000 1.00000
  Rh2 Rh 0.00000 0.00000 0.00000 1.00000