# generated using pymatgen
data_HoZn2CdPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15028444
_cell_length_b   5.23799361
_cell_length_c   5.23799412
_cell_angle_alpha   63.72624228
_cell_angle_beta   60.55236967
_cell_angle_gamma   60.55238968
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoZn2CdPt2
_chemical_formula_sum   'Ho1 Zn2 Cd1 Pt2'
_cell_volume   103.32142340
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ho  Ho0  1  0.25751463  0.24248537  0.24248537  1.0
  Zn  Zn1  1  0.12129217  0.62918199  0.62918199  1.0
  Zn  Zn2  1  0.62034385  0.62918199  0.62918199  1.0
  Cd  Cd3  1  0.00368882  0.99631118  0.99631118  1.0
  Pt  Pt4  1  0.62358127  0.62678942  0.12605005  1.0
  Pt  Pt5  1  0.62358127  0.12605005  0.62678942  1.0