# generated using pymatgen
data_TbY8ThIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53013742
_cell_length_b   7.20996342
_cell_length_c   8.63432235
_cell_angle_alpha   96.76962546
_cell_angle_beta   112.21912446
_cell_angle_gamma   90.00000338
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY8ThIr4
_chemical_formula_sum   'Tb1 Y8 Th1 Ir4'
_cell_volume   373.27176753
_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  0.56574935  0.25000000  1.00000000  1.0
  Y  Y1  1  0.97486617  0.92092451  0.18661944  1.0
  Y  Y2  1  0.78824673  0.57907549  0.81338056  1.0
  Y  Y3  1  0.01887090  0.08772153  0.81195723  1.0
  Y  Y4  1  0.20691267  0.41227847  0.18804277  1.0
  Y  Y5  1  0.65967750  0.81613399  0.44381308  1.0
  Y  Y6  1  0.21586542  0.68386601  0.55618692  1.0
  Y  Y7  1  0.35271543  0.18134099  0.56331983  1.0
  Y  Y8  1  0.78939460  0.31865901  0.43668017  1.0
  Th  Th9  1  0.42588737  0.75000000  0.00000000  1.0
  Ir  Ir10  1  0.81895540  0.57403292  0.21332782  1.0
  Ir  Ir11  1  0.60562758  0.92596708  0.78667218  1.0
  Ir  Ir12  1  0.17948746  0.43327916  0.78174405  1.0
  Ir  Ir13  1  0.39774341  0.06672084  0.21825595  1.0