# generated using pymatgen
data_Ho4Hf3ZrPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.65770740
_cell_length_b   7.06399977
_cell_length_c   8.12525804
_cell_angle_alpha   90.11460673
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Hf3ZrPt4
_chemical_formula_sum   'Ho4 Hf3 Zr1 Pt4'
_cell_volume   267.33706263
_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  0.98379834  0.32375385  1.0
  Ho  Ho1  1  0.25000000  0.48164576  0.17718633  1.0
  Ho  Ho2  1  0.75000000  0.01744693  0.67809267  1.0
  Ho  Ho3  1  0.75000000  0.51881133  0.82171937  1.0
  Hf  Hf4  1  0.25000000  0.85694091  0.92181193  1.0
  Hf  Hf5  1  0.25000000  0.35372906  0.57939106  1.0
  Hf  Hf6  1  0.75000000  0.14492254  0.07814448  1.0
  Zr  Zr7  1  0.75000000  0.64500552  0.41971618  1.0
  Pt  Pt8  1  0.25000000  0.22991751  0.90642886  1.0
  Pt  Pt9  1  0.25000000  0.72757724  0.59792899  1.0
  Pt  Pt10  1  0.75000000  0.77216210  0.08950046  1.0
  Pt  Pt11  1  0.75000000  0.26803876  0.40632682  1.0