# generated using pymatgen
data_Y4LuHf3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.66002096
_cell_length_b   7.09734758
_cell_length_c   8.28168572
_cell_angle_alpha   90.53689414
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4LuHf3Pt4
_chemical_formula_sum   'Y4 Lu1 Hf3 Pt4'
_cell_volume   273.89469599
_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
  Y  Y0  1  0.25000000  0.98057139  0.32818185  1.0
  Y  Y1  1  0.25000000  0.48590110  0.17406549  1.0
  Y  Y2  1  0.75000000  0.01856862  0.67968100  1.0
  Y  Y3  1  0.75000000  0.51873184  0.81900980  1.0
  Lu  Lu4  1  0.75000000  0.14271757  0.08081660  1.0
  Hf  Hf5  1  0.25000000  0.35963731  0.57497856  1.0
  Hf  Hf6  1  0.25000000  0.85522475  0.92327878  1.0
  Hf  Hf7  1  0.75000000  0.64686043  0.42282235  1.0
  Pt  Pt8  1  0.25000000  0.22918772  0.89096884  1.0
  Pt  Pt9  1  0.25000000  0.72816029  0.59705532  1.0
  Pt  Pt10  1  0.75000000  0.75881512  0.09420457  1.0
  Pt  Pt11  1  0.75000000  0.27562285  0.41493785  1.0