# generated using pymatgen
data_HoPd4Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31198840
_cell_length_b   6.31198817
_cell_length_c   4.06146023
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   142.61055071
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoPd4Pt
_chemical_formula_sum   'Ho1 Pd4 Pt1'
_cell_volume   98.25789724
_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  0.00000000  1.0
  Pd  Pd1  1  0.33119869  0.66880131  0.00000000  1.0
  Pd  Pd2  1  0.66880131  0.33119869  0.00000000  1.0
  Pd  Pd3  1  0.82890672  0.17109328  0.50000000  1.0
  Pd  Pd4  1  0.17109328  0.82890672  0.50000000  1.0
  Pt  Pt5  1  0.50000000  0.50000000  0.50000000  1.0