# generated using pymatgen
data_Lu4Hf3AlPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.53035125
_cell_length_b   6.87263245
_cell_length_c   8.04636029
_cell_angle_alpha   87.19856738
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4Hf3AlPt4
_chemical_formula_sum   'Lu4 Hf3 Al1 Pt4'
_cell_volume   250.22755924
_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
  Lu  Lu0  1  0.25000000  0.51078025  0.16402628  1.0
  Lu  Lu1  1  0.75000000  0.46353752  0.82938020  1.0
  Lu  Lu2  1  0.75000000  0.98260730  0.68526791  1.0
  Lu  Lu3  1  0.25000000  0.02960363  0.31164125  1.0
  Hf  Hf4  1  0.25000000  0.64560810  0.57755789  1.0
  Hf  Hf5  1  0.75000000  0.36218332  0.42853397  1.0
  Hf  Hf6  1  0.75000000  0.85657910  0.06569100  1.0
  Al  Al7  1  0.25000000  0.14131440  0.92537325  1.0
  Pt  Pt8  1  0.25000000  0.76719285  0.89179114  1.0
  Pt  Pt9  1  0.75000000  0.23441331  0.11629737  1.0
  Pt  Pt10  1  0.75000000  0.74239426  0.39950437  1.0
  Pt  Pt11  1  0.25000000  0.26378495  0.60493536  1.0