# generated using pymatgen
data_Lu6Sc4(GaBi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.49567498
_cell_length_b   8.52054920
_cell_length_c   6.17540612
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.90347653
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu6Sc4(GaBi)3
_chemical_formula_sum   'Lu6 Sc4 Ga3 Bi3'
_cell_volume   387.51027477
_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  0.23362203  0.00000000  0.25000000  1.0
  Lu  Lu1  1  0.24239409  0.22593345  0.75000000  1.0
  Lu  Lu2  1  0.01646065  0.77406655  0.75000000  1.0
  Lu  Lu3  1  0.01873252  0.25182873  0.25000000  1.0
  Lu  Lu4  1  0.76690379  0.74817127  0.25000000  1.0
  Lu  Lu5  1  0.75460047  0.00000000  0.75000000  1.0
  Sc  Sc6  1  0.32467951  0.66769279  0.00632212  1.0
  Sc  Sc7  1  0.65698772  0.33230721  0.49367788  1.0
  Sc  Sc8  1  0.65698772  0.33230721  0.00632212  1.0
  Sc  Sc9  1  0.32467951  0.66769279  0.49367788  1.0
  Ga  Ga10  1  0.99867848  0.60081721  0.25000000  1.0
  Ga  Ga11  1  0.39786127  0.39918279  0.25000000  1.0
  Ga  Ga12  1  0.40108910  0.00000000  0.75000000  1.0
  Bi  Bi13  1  0.60924752  0.00000000  0.25000000  1.0
  Bi  Bi14  1  0.60048465  0.60389467  0.75000000  1.0
  Bi  Bi15  1  0.99658998  0.39610533  0.75000000  1.0