# generated using pymatgen
data_HoCdCuPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12865432
_cell_length_b   5.41496029
_cell_length_c   5.41496105
_cell_angle_alpha   60.00000132
_cell_angle_beta   58.13548992
_cell_angle_gamma   58.13550002
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoCdCuPt3
_chemical_formula_sum   'Ho1 Cd1 Cu1 Pt3'
_cell_volume   103.23969958
_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  0.74589312  0.75136863  0.75136863  1.0
  Cd  Cd1  1  0.99337917  0.00220694  0.00220694  1.0
  Cu  Cu2  1  0.87849028  0.37383657  0.37383657  1.0
  Pt  Pt3  1  0.37741214  0.37351495  0.87555696  1.0
  Pt  Pt4  1  0.37741214  0.87555696  0.37351495  1.0
  Pt  Pt5  1  0.37741214  0.37351495  0.37351495  1.0