# generated using pymatgen
data_Lu10Sn4BiPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.75488494
_cell_length_b   8.75488562
_cell_length_c   6.35463470
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.87148178
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu10Sn4BiPb
_chemical_formula_sum   'Lu10 Sn4 Bi1 Pb1'
_cell_volume   422.36032172
_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  0.67100834  0.33105002  0.00090255  1.0
  Lu  Lu1  1  0.33105002  0.67100834  0.00090255  1.0
  Lu  Lu2  1  0.33105002  0.67100834  0.49909745  1.0
  Lu  Lu3  1  0.67100834  0.33105002  0.49909745  1.0
  Lu  Lu4  1  0.76629856  0.76629856  0.75000000  1.0
  Lu  Lu5  1  0.23612405  0.99354074  0.75000000  1.0
  Lu  Lu6  1  0.99354074  0.23612405  0.75000000  1.0
  Lu  Lu7  1  0.23567319  0.23567319  0.25000000  1.0
  Lu  Lu8  1  0.76232501  0.00266802  0.25000000  1.0
  Lu  Lu9  1  0.00266802  0.76232501  0.25000000  1.0
  Sn  Sn10  1  0.60468017  0.99853464  0.75000000  1.0
  Sn  Sn11  1  0.99853464  0.60468017  0.75000000  1.0
  Sn  Sn12  1  0.39427005  0.00269257  0.25000000  1.0
  Sn  Sn13  1  0.00269257  0.39427005  0.25000000  1.0
  Bi  Bi14  1  0.39070981  0.39070981  0.75000000  1.0
  Pb  Pb15  1  0.60836946  0.60836946  0.25000000  1.0