# generated using pymatgen
data_Ho4Pd3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.57402554
_cell_length_b   5.47168682
_cell_length_c   6.90088446
_cell_angle_alpha   89.97353780
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Pd3Pt
_chemical_formula_sum   'Ho4 Pd3 Pt1'
_cell_volume   172.71280086
_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  0.25000000  0.35706896  0.68755698  1.0
  Ho  Ho1  1  0.25000000  0.14374942  0.17970844  1.0
  Ho  Ho2  1  0.75000000  0.63807721  0.31646284  1.0
  Ho  Ho3  1  0.75000000  0.85999849  0.81729781  1.0
  Pd  Pd4  1  0.25000000  0.84646108  0.53915288  1.0
  Pd  Pd5  1  0.25000000  0.65730382  0.04344784  1.0
  Pd  Pd6  1  0.75000000  0.15028912  0.45807581  1.0
  Pt  Pt7  1  0.75000000  0.34705291  0.95829741  1.0