# generated using pymatgen
data_TmPa(B2Ir)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.72400412
_cell_length_b   5.92245951
_cell_length_c   5.92244545
_cell_angle_alpha   94.00028693
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmPa(B2Ir)3
_chemical_formula_sum   'Tm1 Pa1 B6 Ir3'
_cell_volume   130.30286376
_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
  Tm  Tm0  1  0.00000000  0.73064586  0.26934715  1.0
  Pa  Pa1  1  0.00000000  0.27095809  0.72904108  1.0
  B  B2  1  0.50000000  0.91438846  0.61533992  1.0
  B  B3  1  0.50000000  0.08551089  0.38663449  1.0
  B  B4  1  0.50000000  0.61336706  0.91449009  1.0
  B  B5  1  0.50000000  0.38466047  0.08561314  1.0
  B  B6  1  0.50000000  0.60446452  0.60766405  1.0
  B  B7  1  0.50000000  0.39233604  0.39553828  1.0
  Ir  Ir8  1  0.50000000  0.00287952  0.99712369  1.0
  Ir  Ir9  1  0.00000000  0.76122110  0.76042852  1.0
  Ir  Ir10  1  0.00000000  0.23956601  0.23878159  1.0