# generated using pymatgen
data_Lu3Sc7(Ga2Bi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.29895242
_cell_length_b   8.29718562
_cell_length_c   6.14282930
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98662828
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Sc7(Ga2Bi)2
_chemical_formula_sum   'Lu3 Sc7 Ga4 Bi2'
_cell_volume   366.36304610
_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  0.22982596  0.99828659  0.25000000  1.0
  Lu  Lu1  1  0.23083291  0.23005654  0.75000000  1.0
  Lu  Lu2  1  0.01608172  0.25085806  0.25000000  1.0
  Sc  Sc3  1  0.30828988  0.65458106  0.99908728  1.0
  Sc  Sc4  1  0.67369344  0.33747517  0.49981615  1.0
  Sc  Sc5  1  0.67369344  0.33747517  0.00018385  1.0
  Sc  Sc6  1  0.30828988  0.65458106  0.50091272  1.0
  Sc  Sc7  1  0.01650988  0.76504656  0.75000000  1.0
  Sc  Sc8  1  0.76794014  0.74938707  0.25000000  1.0
  Sc  Sc9  1  0.76669142  0.01856210  0.75000000  1.0
  Ga  Ga10  1  0.99425940  0.39871150  0.75000000  1.0
  Ga  Ga11  1  0.99425064  0.59724829  0.25000000  1.0
  Ga  Ga12  1  0.40679431  0.40254416  0.25000000  1.0
  Ga  Ga13  1  0.40078518  0.99937124  0.75000000  1.0
  Bi  Bi14  1  0.60305752  0.99053114  0.25000000  1.0
  Bi  Bi15  1  0.60900629  0.61528427  0.75000000  1.0