# generated using pymatgen
data_Tm2BIr5Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76572433
_cell_length_b   5.76572432
_cell_length_c   5.75440672
_cell_angle_alpha   60.06490571
_cell_angle_beta   60.06490577
_cell_angle_gamma   59.87017752
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2BIr5Rh
_chemical_formula_sum   'Tm2 B1 Ir5 Rh1'
_cell_volume   135.26639902
_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  0.74980967  0.74980967  0.75019033  1.0
  Tm  Tm1  1  0.24980967  0.24980967  0.25019033  1.0
  B  B2  1  0.00066322  0.00066322  0.99933678  1.0
  Ir  Ir3  1  0.25821795  0.74108205  0.25891795  1.0
  Ir  Ir4  1  0.74108205  0.25821795  0.25891795  1.0
  Ir  Ir5  1  0.25928899  0.25928899  0.74071101  1.0
  Ir  Ir6  1  0.74108205  0.25821795  0.74178205  1.0
  Ir  Ir7  1  0.25821795  0.74108205  0.74178205  1.0
  Rh  Rh8  1  0.74182945  0.74182945  0.25817055  1.0