# generated using pymatgen
data_Ho4HfZr3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.67732812
_cell_length_b   7.06919683
_cell_length_c   8.14899123
_cell_angle_alpha   89.90630494
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4HfZr3Pt4
_chemical_formula_sum   'Ho4 Hf1 Zr3 Pt4'
_cell_volume   269.44565279
_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  0.98180132  0.32086115  1.0
  Ho  Ho1  1  0.25000000  0.48441470  0.17771771  1.0
  Ho  Ho2  1  0.75000000  0.01646402  0.67672938  1.0
  Ho  Ho3  1  0.75000000  0.51570431  0.82345139  1.0
  Hf  Hf4  1  0.75000000  0.64603517  0.42027203  1.0
  Zr  Zr5  1  0.25000000  0.85154187  0.91811986  1.0
  Zr  Zr6  1  0.25000000  0.35441680  0.58087160  1.0
  Zr  Zr7  1  0.75000000  0.14710153  0.08171863  1.0
  Pt  Pt8  1  0.25000000  0.22903114  0.90788456  1.0
  Pt  Pt9  1  0.25000000  0.73124972  0.58734636  1.0
  Pt  Pt10  1  0.75000000  0.76934129  0.09667086  1.0
  Pt  Pt11  1  0.75000000  0.27290013  0.40835747  1.0