# generated using pymatgen
data_Lu2Hf5ScPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.59270768
_cell_length_b   6.72412314
_cell_length_c   8.08750993
_cell_angle_alpha   89.68090095
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2Hf5ScPt4
_chemical_formula_sum   'Lu2 Hf5 Sc1 Pt4'
_cell_volume   249.75405808
_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  0.48611175  0.18163490  1.0
  Lu  Lu1  1  0.75000000  0.51429780  0.81829143  1.0
  Hf  Hf2  1  0.25000000  0.85065462  0.91848437  1.0
  Hf  Hf3  1  0.25000000  0.34486834  0.58134397  1.0
  Hf  Hf4  1  0.75000000  0.14799388  0.08090263  1.0
  Hf  Hf5  1  0.75000000  0.65482882  0.41999336  1.0
  Hf  Hf6  1  0.25000000  0.98887351  0.32595947  1.0
  Sc  Sc7  1  0.75000000  0.01341086  0.67780905  1.0
  Pt  Pt8  1  0.25000000  0.23769250  0.90625644  1.0
  Pt  Pt9  1  0.25000000  0.74290351  0.58843302  1.0
  Pt  Pt10  1  0.75000000  0.76234717  0.09404274  1.0
  Pt  Pt11  1  0.75000000  0.25601825  0.40684863  1.0