# generated using pymatgen
data_Tb4ScZn2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.50498054
_cell_length_b   8.50498074
_cell_length_c   8.50498074
_cell_angle_alpha   123.39607328
_cell_angle_beta   123.39606237
_cell_angle_gamma   84.21205951
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4ScZn2Bi
_chemical_formula_sum   'Tb8 Sc2 Zn4 Bi2'
_cell_volume   410.39504424
_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
  Tb  Tb0  1  0.51259843  0.01259843  0.80693769  1.0
  Tb  Tb1  1  0.20566074  0.70566074  0.19306231  1.0
  Tb  Tb2  1  0.01259843  0.20566074  0.50000000  1.0
  Tb  Tb3  1  0.70566074  0.51259843  0.50000000  1.0
  Tb  Tb4  1  0.48740157  0.98740157  0.19306231  1.0
  Tb  Tb5  1  0.79433926  0.29433926  0.80693769  1.0
  Tb  Tb6  1  0.98740157  0.79433926  0.50000000  1.0
  Tb  Tb7  1  0.29433926  0.48740157  0.50000000  1.0
  Sc  Sc8  1  0.50000000  0.50000000  0.00000000  1.0
  Sc  Sc9  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn10  1  0.14341059  0.64341059  0.78682218  1.0
  Zn  Zn11  1  0.85658941  0.35658941  0.21317782  1.0
  Zn  Zn12  1  0.64341059  0.85658941  0.50000000  1.0
  Zn  Zn13  1  0.35658941  0.14341059  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