# generated using pymatgen
data_TbPr3(B2Ir5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.09908955
_cell_length_b   11.09908925
_cell_length_c   11.09909050
_cell_angle_alpha   28.72247915
_cell_angle_beta   28.72247903
_cell_angle_gamma   28.72248092
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbPr3(B2Ir5)2
_chemical_formula_sum   'Tb1 Pr3 B4 Ir10'
_cell_volume   279.18487515
_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  0.04969180  0.04969180  0.04969180  1.0
  Pr  Pr1  1  0.15104000  0.15104000  0.15104000  1.0
  Pr  Pr2  1  0.95041080  0.95041080  0.95041080  1.0
  Pr  Pr3  1  0.84824233  0.84824233  0.84824233  1.0
  B  B4  1  0.61839621  0.61839621  0.61839621  1.0
  B  B5  1  0.71637033  0.71637033  0.71637033  1.0
  B  B6  1  0.38178090  0.38178090  0.38178090  1.0
  B  B7  1  0.28398637  0.28398637  0.28398637  1.0
  Ir  Ir8  1  0.40816877  0.89815434  0.40816877  1.0
  Ir  Ir9  1  0.89815434  0.40816877  0.40816877  1.0
  Ir  Ir10  1  0.50067199  0.50067199  0.00041238  1.0
  Ir  Ir11  1  0.50067199  0.00041238  0.50067199  1.0
  Ir  Ir12  1  0.00041238  0.50067199  0.50067199  1.0
  Ir  Ir13  1  0.49988439  0.49988439  0.49988439  1.0
  Ir  Ir14  1  0.59126401  0.10141860  0.59126401  1.0
  Ir  Ir15  1  0.59126401  0.59126401  0.10141860  1.0
  Ir  Ir16  1  0.10141860  0.59126401  0.59126401  1.0
  Ir  Ir17  1  0.40816877  0.40816877  0.89815434  1.0