# generated using pymatgen
data_Lu10Si5Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.28374791
_cell_length_b   8.30404002
_cell_length_c   6.19616348
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.91919782
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu10Si5Pb
_chemical_formula_sum   'Lu10 Si5 Pb1'
_cell_volume   369.42207300
_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  0.98858175  0.74949062  0.75000000  1.0
  Lu  Lu1  1  0.99750168  0.24069227  0.25000000  1.0
  Lu  Lu2  1  0.75680940  0.75930773  0.25000000  1.0
  Lu  Lu3  1  0.76703252  0.00000000  0.75000000  1.0
  Lu  Lu4  1  0.23909112  0.25050938  0.75000000  1.0
  Lu  Lu5  1  0.23955586  0.00000000  0.25000000  1.0
  Lu  Lu6  1  0.67502267  0.34391636  0.00367873  1.0
  Lu  Lu7  1  0.33110530  0.65608364  0.49632127  1.0
  Lu  Lu8  1  0.33110530  0.65608364  0.00367873  1.0
  Lu  Lu9  1  0.67502267  0.34391636  0.49632127  1.0
  Si  Si10  1  0.39318427  0.39154171  0.25000000  1.0
  Si  Si11  1  0.00164356  0.60845829  0.25000000  1.0
  Si  Si12  1  0.99866919  0.39394849  0.75000000  1.0
  Si  Si13  1  0.60472070  0.60605151  0.75000000  1.0
  Si  Si14  1  0.60624917  0.00000000  0.25000000  1.0
  Pb  Pb15  1  0.39470484  0.00000000  0.75000000  1.0