# generated using pymatgen
data_TbPr8ThIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72576476
_cell_length_b   7.25828859
_cell_length_c   9.08583953
_cell_angle_alpha   96.57531981
_cell_angle_beta   111.72323766
_cell_angle_gamma   90.00000016
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbPr8ThIr4
_chemical_formula_sum   'Tb1 Pr8 Th1 Ir4'
_cell_volume   408.90639935
_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  0.56219778  0.25000000  0.00000000  1.0
  Pr  Pr1  1  0.98024578  0.92525815  0.18488460  1.0
  Pr  Pr2  1  0.79536118  0.57474185  0.81511540  1.0
  Pr  Pr3  1  0.01675721  0.08198901  0.81454595  1.0
  Pr  Pr4  1  0.20221226  0.41801099  0.18545405  1.0
  Pr  Pr5  1  0.65257910  0.81731480  0.43414301  1.0
  Pr  Pr6  1  0.21843609  0.68268520  0.56585699  1.0
  Pr  Pr7  1  0.35418077  0.18293865  0.57235553  1.0
  Pr  Pr8  1  0.78182624  0.31706135  0.42764447  1.0
  Th  Th9  1  0.43454012  0.75000000  1.00000000  1.0
  Ir  Ir10  1  0.79951842  0.57408406  0.20395266  1.0
  Ir  Ir11  1  0.59556476  0.92591594  0.79604734  1.0
  Ir  Ir12  1  0.20013477  0.43397966  0.79369027  1.0
  Ir  Ir13  1  0.40644550  0.06602034  0.20630973  1.0