# generated using pymatgen
data_Tm2B4Ir4Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45395267
_cell_length_b   6.30997048
_cell_length_c   5.51886529
_cell_angle_alpha   77.80513025
_cell_angle_beta   55.83511133
_cell_angle_gamma   46.53378136
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2B4Ir4Rh
_chemical_formula_sum   'Tm2 B4 Ir4 Rh1'
_cell_volume   149.11011496
_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  0.86130880  0.86130880  0.13869120  1.0
  Tm  Tm1  1  0.13869120  0.13869120  0.86130880  1.0
  B  B2  1  0.21185140  0.51960403  0.48128179  1.0
  B  B3  1  0.78814860  0.48039597  0.51871821  1.0
  B  B4  1  0.51960403  0.21185140  0.78726278  1.0
  B  B5  1  0.48039597  0.78814860  0.21273722  1.0
  Ir  Ir6  1  0.74966452  0.74966452  0.75033548  1.0
  Ir  Ir7  1  0.25033548  0.25033548  0.24966452  1.0
  Ir  Ir8  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir9  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh10  1  0.50000000  0.50000000  0.00000000  1.0