# generated using pymatgen
data_Pr2B4Ir2Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56384455
_cell_length_b   6.30263169
_cell_length_c   5.71403632
_cell_angle_alpha   77.84837517
_cell_angle_beta   54.54661469
_cell_angle_gamma   47.60500057
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2B4Ir2Rh3
_chemical_formula_sum   'Pr2 B4 Ir2 Rh3'
_cell_volume   156.31426833
_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
  Pr  Pr0  1  0.85725453  0.85725453  0.14274547  1.0
  Pr  Pr1  1  0.14274547  0.14274547  0.85725453  1.0
  B  B2  1  0.78712286  0.47508519  0.53186659  1.0
  B  B3  1  0.20592337  0.53186659  0.47508519  1.0
  B  B4  1  0.53186659  0.20592337  0.78712286  1.0
  B  B5  1  0.47508519  0.78712286  0.20592337  1.0
  Ir  Ir6  1  0.75000000  0.75000000  0.75000000  1.0
  Ir  Ir7  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh8  1  0.49899748  0.49899748  0.00100252  1.0
  Rh  Rh9  1  0.00100252  0.00100252  0.49899748  1.0
  Rh  Rh10  1  0.25000000  0.25000000  0.25000000  1.0