# generated using pymatgen
data_Lu4ScCu2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.30696741
_cell_length_b   8.30696710
_cell_length_c   8.30696791
_cell_angle_alpha   124.69347603
_cell_angle_beta   124.69348317
_cell_angle_gamma   82.04635445
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4ScCu2Bi
_chemical_formula_sum   'Lu8 Sc2 Cu4 Bi2'
_cell_volume   372.62712015
_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  0.79059761  0.29059761  0.81286464  1.0
  Lu  Lu1  1  0.20940239  0.70940239  0.18713536  1.0
  Lu  Lu2  1  0.47773197  0.97773197  0.18713536  1.0
  Lu  Lu3  1  0.29059761  0.47773197  0.50000000  1.0
  Lu  Lu4  1  0.02226803  0.20940239  0.50000000  1.0
  Lu  Lu5  1  0.52226803  0.02226803  0.81286464  1.0
  Lu  Lu6  1  0.70940239  0.52226803  0.50000000  1.0
  Lu  Lu7  1  0.97773197  0.79059761  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
  Cu  Cu10  1  0.13242149  0.63242149  0.76484397  1.0
  Cu  Cu11  1  0.86757851  0.36757851  0.23515603  1.0
  Cu  Cu12  1  0.63242149  0.86757851  0.50000000  1.0
  Cu  Cu13  1  0.36757851  0.13242149  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