# generated using pymatgen
data_Tb5Y5(AlBi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.02304338
_cell_length_b   9.02304334
_cell_length_c   6.52247481
_cell_angle_alpha   90.00001525
_cell_angle_beta   90.00001525
_cell_angle_gamma   119.97937845
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Y5(AlBi2)2
_chemical_formula_sum   'Tb5 Y5 Al2 Bi4'
_cell_volume   459.98041254
_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  0.66822565  0.32562769  0.50648039  1.0
  Tb  Tb1  1  0.32562769  0.66822565  0.50648039  1.0
  Tb  Tb2  1  0.32562807  0.66822433  0.99351959  1.0
  Tb  Tb3  1  0.66822433  0.32562807  0.99351959  1.0
  Tb  Tb4  1  0.75839039  0.75839039  0.25000047  1.0
  Y  Y5  1  0.23945050  0.99850983  0.24999997  1.0
  Y  Y6  1  0.99850983  0.23945050  0.24999997  1.0
  Y  Y7  1  0.23704715  0.23704715  0.75000046  1.0
  Y  Y8  1  0.76397200  0.01326909  0.74999997  1.0
  Y  Y9  1  0.01326909  0.76397200  0.74999997  1.0
  Al  Al10  1  0.39500101  0.00111350  0.75000065  1.0
  Al  Al11  1  0.00111350  0.39500101  0.75000065  1.0
  Bi  Bi12  1  0.39162604  0.39162604  0.25000080  1.0
  Bi  Bi13  1  0.60390014  0.99566837  0.24999835  1.0
  Bi  Bi14  1  0.99566837  0.60390014  0.24999835  1.0
  Bi  Bi15  1  0.61434625  0.61434625  0.74999943  1.0