# generated using pymatgen
data_Lu4Pt3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.47570123
_cell_length_b   5.47651558
_cell_length_c   6.81175612
_cell_angle_alpha   89.82948325
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4Pt3Au
_chemical_formula_sum   'Lu4 Pt3 Au1'
_cell_volume   166.96390085
_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  0.50000000  0.64782363  0.68679722  1.0
  Lu  Lu1  1  0.50000000  0.85098063  0.18021190  1.0
  Lu  Lu2  1  0.00000000  0.36148030  0.30914497  1.0
  Lu  Lu3  1  0.00000000  0.14223842  0.82605726  1.0
  Pt  Pt4  1  0.50000000  0.33774514  0.04196555  1.0
  Pt  Pt5  1  0.00000000  0.84232530  0.45979903  1.0
  Pt  Pt6  1  0.00000000  0.65934405  0.95457514  1.0
  Au  Au7  1  0.50000000  0.15806252  0.54144893  1.0