# generated using pymatgen
data_TbY7Al8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.62938632
_cell_length_b   5.84212324
_cell_length_c   11.43279460
_cell_angle_alpha   90.01734179
_cell_angle_beta   90.00006024
_cell_angle_gamma   90.00003967
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY7Al8
_chemical_formula_sum   'Tb1 Y7 Al8'
_cell_volume   375.99680025
_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  0.75000000  0.16378816  0.48533973  1.0
  Y  Y1  1  0.25000000  0.83739402  0.51575464  1.0
  Y  Y2  1  0.25000000  0.16288451  0.01546412  1.0
  Y  Y3  1  0.75000000  0.83648960  0.98393359  1.0
  Y  Y4  1  0.75000000  0.40047851  0.16676959  1.0
  Y  Y5  1  0.25000000  0.59987918  0.83300457  1.0
  Y  Y6  1  0.24999900  0.39986865  0.33349986  1.0
  Y  Y7  1  0.75000000  0.59912677  0.66637661  1.0
  Al  Al8  1  0.50009032  0.93078836  0.24991943  1.0
  Al  Al9  1  0.00001552  0.06906956  0.75007085  1.0
  Al  Al10  1  0.49998348  0.06906956  0.75007085  1.0
  Al  Al11  1  0.99990968  0.93078836  0.24991943  1.0
  Al  Al12  1  0.75000000  0.66295143  0.40047570  1.0
  Al  Al13  1  0.25000000  0.33769654  0.59951257  1.0
  Al  Al14  1  0.25000000  0.66212387  0.09935569  1.0
  Al  Al15  1  0.75000000  0.33760292  0.90053179  1.0