# generated using pymatgen
data_Tb4YZn2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.62160612
_cell_length_b   8.62160689
_cell_length_c   8.62160689
_cell_angle_alpha   123.27354807
_cell_angle_beta   123.27355282
_cell_angle_gamma   84.41779169
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4YZn2Bi
_chemical_formula_sum   'Tb8 Y2 Zn4 Bi2'
_cell_volume   428.51216292
_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  0.79418097  0.29418097  0.80416920  1.0
  Tb  Tb1  1  0.20581903  0.70581903  0.19583080  1.0
  Tb  Tb2  1  0.49000977  0.99000977  0.19583080  1.0
  Tb  Tb3  1  0.29418097  0.49000977  0.50000000  1.0
  Tb  Tb4  1  0.00999023  0.20581903  0.50000000  1.0
  Tb  Tb5  1  0.50999023  0.00999023  0.80416920  1.0
  Tb  Tb6  1  0.70581903  0.50999023  0.50000000  1.0
  Tb  Tb7  1  0.99000977  0.79418097  0.50000000  1.0
  Y  Y8  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y9  1  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn10  1  0.14111082  0.64111082  0.78222063  1.0
  Zn  Zn11  1  0.85888918  0.35888918  0.21777937  1.0
  Zn  Zn12  1  0.64111082  0.85888918  0.50000000  1.0
  Zn  Zn13  1  0.35888918  0.14111082  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