# generated using pymatgen
data_Lu3Sc2BiPb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.77591436
_cell_length_b   8.77316063
_cell_length_c   6.20291814
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98962166
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Sc2BiPb2
_chemical_formula_sum   'Lu6 Sc4 Bi2 Pb4'
_cell_volume   413.63811219
_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  0.23485466  0.99911273  0.25000000  1.0
  Lu  Lu1  1  0.23485466  0.23574192  0.75000000  1.0
  Lu  Lu2  1  0.00360056  0.76288156  0.75000000  1.0
  Lu  Lu3  1  0.00360056  0.24071900  0.25000000  1.0
  Lu  Lu4  1  0.76238724  0.75769552  0.25000000  1.0
  Lu  Lu5  1  0.76238724  0.00469172  0.75000000  1.0
  Sc  Sc6  1  0.33010365  0.66505183  0.00000000  1.0
  Sc  Sc7  1  0.66792158  0.33396029  0.50000000  1.0
  Sc  Sc8  1  0.66792158  0.33396029  0.00000000  1.0
  Sc  Sc9  1  0.33010365  0.66505183  0.50000000  1.0
  Bi  Bi10  1  0.60591315  0.99852874  0.25000000  1.0
  Bi  Bi11  1  0.60591315  0.60738441  0.75000000  1.0
  Pb  Pb12  1  0.99960908  0.39599051  0.75000000  1.0
  Pb  Pb13  1  0.99960908  0.60361758  0.25000000  1.0
  Pb  Pb14  1  0.39561108  0.39461412  0.25000000  1.0
  Pb  Pb15  1  0.39561108  0.00099596  0.75000000  1.0