# generated using pymatgen
data_Tb8Y2AlBi5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.08569061
_cell_length_b   9.08568941
_cell_length_c   6.47485600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.80550437
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Y2AlBi5
_chemical_formula_sum   'Tb8 Y2 Al1 Bi5'
_cell_volume   463.79322871
_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
  Tb  Tb0  1  0.65935359  0.33465142  0.99735251  1.0
  Tb  Tb1  1  0.33465142  0.65935359  0.99735251  1.0
  Tb  Tb2  1  0.33465142  0.65935359  0.50264749  1.0
  Tb  Tb3  1  0.65935359  0.33465142  0.50264749  1.0
  Tb  Tb4  1  0.24611305  0.01298277  0.75000000  1.0
  Tb  Tb5  1  0.01298277  0.24611305  0.75000000  1.0
  Tb  Tb6  1  0.75654395  0.99953069  0.25000000  1.0
  Tb  Tb7  1  0.99953069  0.75654395  0.25000000  1.0
  Y  Y8  1  0.75084568  0.75084568  0.75000000  1.0
  Y  Y9  1  0.24267108  0.24267108  0.25000000  1.0
  Al  Al10  1  0.39548936  0.39548936  0.75000000  1.0
  Bi  Bi11  1  0.61333488  0.00173719  0.75000000  1.0
  Bi  Bi12  1  0.00173719  0.61333488  0.75000000  1.0
  Bi  Bi13  1  0.60862493  0.60862493  0.25000000  1.0
  Bi  Bi14  1  0.38806437  0.99605304  0.25000000  1.0
  Bi  Bi15  1  0.99605304  0.38806437  0.25000000  1.0