# generated using pymatgen
data_Lu4ScZn2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.34968386
_cell_length_b   8.34968391
_cell_length_c   8.34968468
_cell_angle_alpha   124.14216942
_cell_angle_beta   124.14216428
_cell_angle_gamma   82.96379070
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4ScZn2Bi
_chemical_formula_sum   'Lu8 Sc2 Zn4 Bi2'
_cell_volume   382.68065727
_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  0.79400318  0.29400318  0.80582984  1.0
  Lu  Lu1  1  0.20599682  0.70599682  0.19417016  1.0
  Lu  Lu2  1  0.48817534  0.98817534  0.19417016  1.0
  Lu  Lu3  1  0.29400318  0.48817534  0.50000000  1.0
  Lu  Lu4  1  0.01182466  0.20599682  0.50000000  1.0
  Lu  Lu5  1  0.51182466  0.01182466  0.80582984  1.0
  Lu  Lu6  1  0.70599682  0.51182466  0.50000000  1.0
  Lu  Lu7  1  0.98817534  0.79400318  0.50000000  1.0
  Sc  Sc8  1  0.00000000  0.00000000  0.00000000  1.0
  Sc  Sc9  1  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn10  1  0.14066985  0.64066985  0.78133969  1.0
  Zn  Zn11  1  0.85933015  0.35933015  0.21866031  1.0
  Zn  Zn12  1  0.64066985  0.85933015  0.50000000  1.0
  Zn  Zn13  1  0.35933015  0.14066985  0.50000000  1.0
  Bi  Bi14  1  0.25000000  0.25000000  0.00000000  1.0
  Bi  Bi15  1  0.75000000  0.75000000  0.00000000  1.0