# CIF generated by HEAS from Alexandria entry agm045957540
data_agm045957540
_cell_length_a     14.25421
_cell_length_b     14.25421
_cell_length_c     14.25421
_cell_angle_alpha  17.27386
_cell_angle_beta   17.27386
_cell_angle_gamma  17.27386
_cell_volume       222.82892
_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 0.00000 0.00000 0.00000 1.00000
  Mn1 Mn 0.75138 0.75138 0.75138 1.00000
  Mn2 Mn 0.50000 0.50000 0.50000 1.00000
  Mn3 Mn 0.24862 0.24862 0.24862 1.00000
  Co1 Co 0.18732 0.18732 0.18732 1.00000
  Co2 Co 0.93603 0.93603 0.93603 1.00000
  Co3 Co 0.68822 0.68822 0.68822 1.00000
  Co4 Co 0.43872 0.43872 0.43872 1.00000
  Co5 Co 0.56128 0.56128 0.56128 1.00000
  Co6 Co 0.31178 0.31178 0.31178 1.00000
  Co7 Co 0.06397 0.06397 0.06397 1.00000
  Co8 Co 0.81268 0.81268 0.81268 1.00000
  Sn1 Sn 0.87411 0.87411 0.87411 1.00000
  Sn2 Sn 0.62239 0.62239 0.62239 1.00000
  Sn3 Sn 0.37761 0.37761 0.37761 1.00000
  Sn4 Sn 0.12589 0.12589 0.12589 1.00000