# generated using pymatgen
data_Lu5PtPb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.97439823
_cell_length_b   8.97442663
_cell_length_c   6.61813293
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00067339
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu5PtPb3
_chemical_formula_sum   'Lu10 Pt2 Pb6'
_cell_volume   461.61001146
_cell_formula_units_Z   2
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  0.24454021  0.00000058  0.75000000  1.0
  Lu  Lu1  1  0.75545979  0.99999942  0.25000000  1.0
  Lu  Lu2  1  0.00000255  0.24454360  0.75000000  1.0
  Lu  Lu3  1  0.99999745  0.75545640  0.25000000  1.0
  Lu  Lu4  1  0.75546043  0.75545905  0.75000000  1.0
  Lu  Lu5  1  0.24453957  0.24454095  0.25000000  1.0
  Lu  Lu6  1  0.33333468  0.66666364  0.49999957  1.0
  Lu  Lu7  1  0.66666532  0.33333636  0.50000043  1.0
  Lu  Lu8  1  0.66666532  0.33333636  0.99999957  1.0
  Lu  Lu9  1  0.33333468  0.66666364  0.00000043  1.0
  Pt  Pt10  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt11  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb12  1  0.59982562  0.00000066  0.75000000  1.0
  Pb  Pb13  1  0.40017438  0.99999934  0.25000000  1.0
  Pb  Pb14  1  0.99999907  0.59982200  0.75000000  1.0
  Pb  Pb15  1  0.00000093  0.40017800  0.25000000  1.0
  Pb  Pb16  1  0.40017763  0.40017840  0.75000000  1.0
  Pb  Pb17  1  0.59982237  0.59982160  0.25000000  1.0