# generated using pymatgen
data_Tm2B(IrRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.75205601
_cell_length_b   5.75205632
_cell_length_c   5.75103672
_cell_angle_alpha   59.99413299
_cell_angle_beta   59.99413157
_cell_angle_gamma   60.00000273
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2B(IrRh)3
_chemical_formula_sum   'Tm2 B1 Ir3 Rh3'
_cell_volume   134.53610940
_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  0.74967167  0.74967167  0.75098498  1.0
  Tm  Tm1  1  0.24997131  0.24997131  0.25008608  1.0
  B  B2  1  0.50048766  0.50048766  0.49853502  1.0
  Ir  Ir3  1  0.75892734  0.75892734  0.24182193  1.0
  Ir  Ir4  1  0.75892734  0.24032539  0.24182193  1.0
  Ir  Ir5  1  0.24032539  0.75892734  0.24182193  1.0
  Rh  Rh6  1  0.24216729  0.24216729  0.75830971  1.0
  Rh  Rh7  1  0.75735670  0.24216729  0.75830971  1.0
  Rh  Rh8  1  0.24216729  0.75735670  0.75830971  1.0