# generated using pymatgen
data_Ho2CuPd2Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71422512
_cell_length_b   5.71235290
_cell_length_c   5.78421112
_cell_angle_alpha   59.58332581
_cell_angle_beta   59.59432979
_cell_angle_gamma   61.08414524
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2CuPd2Pt3
_chemical_formula_sum   'Ho2 Cu1 Pd2 Pt3'
_cell_volume   133.70902719
_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  0.00000000  0.00000000  0.50000000  1.0
  Ho  Ho1  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu2  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd3  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd4  1  0.00000000  0.50000000  0.50000000  1.0
  Pt  Pt5  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt6  1  0.50000000  0.00000000  0.00000000  1.0
  Pt  Pt7  1  0.50000000  0.00000000  0.50000000  1.0