# generated using pymatgen
data_PrTm(BIr)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97236965
_cell_length_b   7.64305321
_cell_length_c   7.64305321
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrTm(BIr)8
_chemical_formula_sum   'Pr1 Tm1 B8 Ir8'
_cell_volume   232.05098783
_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  0.75000000  0.75000000  0.75000000  1.0
  Tm  Tm1  1  0.25000000  0.25000000  0.25000000  1.0
  B  B2  1  0.35637945  0.90799031  0.03115089  1.0
  B  B3  1  0.35637945  0.59200969  0.46884911  1.0
  B  B4  1  0.86293415  0.52503356  0.09294625  1.0
  B  B5  1  0.86293415  0.97496644  0.40705375  1.0
  B  B6  1  0.63706585  0.09294625  0.97496644  1.0
  B  B7  1  0.63706585  0.40705375  0.52503356  1.0
  B  B8  1  0.14362055  0.46884911  0.90799031  1.0
  B  B9  1  0.14362055  0.03115089  0.59200969  1.0
  Ir  Ir10  1  0.13825978  0.40682530  0.63948413  1.0
  Ir  Ir11  1  0.13825978  0.09317470  0.86051587  1.0
  Ir  Ir12  1  0.63887922  0.14247157  0.58595401  1.0
  Ir  Ir13  1  0.63887922  0.35752843  0.91404599  1.0
  Ir  Ir14  1  0.86112078  0.58595401  0.35752843  1.0
  Ir  Ir15  1  0.86112078  0.91404599  0.14247157  1.0
  Ir  Ir16  1  0.36174022  0.86051587  0.40682530  1.0
  Ir  Ir17  1  0.36174022  0.63948413  0.09317470  1.0