# generated using pymatgen
data_LuSc4Ga2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25508005
_cell_length_b   8.27657268
_cell_length_c   6.12892678
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.08616071
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuSc4Ga2Bi
_chemical_formula_sum   'Lu2 Sc8 Ga4 Bi2'
_cell_volume   362.33406956
_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  0.22898711  0.99962306  0.25000000  1.0
  Lu  Lu1  1  0.22898711  0.22936406  0.75000000  1.0
  Sc  Sc2  1  0.30857720  0.65428860  0.00000000  1.0
  Sc  Sc3  1  0.67397883  0.33698942  0.50000000  1.0
  Sc  Sc4  1  0.67397883  0.33698942  0.00000000  1.0
  Sc  Sc5  1  0.30857720  0.65428860  0.50000000  1.0
  Sc  Sc6  1  0.01657843  0.76380903  0.75000000  1.0
  Sc  Sc7  1  0.01657843  0.25276940  0.25000000  1.0
  Sc  Sc8  1  0.76757579  0.74885513  0.25000000  1.0
  Sc  Sc9  1  0.76757579  0.01871966  0.75000000  1.0
  Ga  Ga10  1  0.99453560  0.39922049  0.75000000  1.0
  Ga  Ga11  1  0.99453560  0.59531511  0.25000000  1.0
  Ga  Ga12  1  0.40151190  0.40111548  0.25000000  1.0
  Ga  Ga13  1  0.40151190  0.00039742  0.75000000  1.0
  Bi  Bi14  1  0.60825513  0.99362907  0.25000000  1.0
  Bi  Bi15  1  0.60825513  0.61462606  0.75000000  1.0