# generated using pymatgen
data_Tm2B(Ir2Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.75549163
_cell_length_b   5.75549049
_cell_length_c   5.76335272
_cell_angle_alpha   59.95479585
_cell_angle_beta   59.95480240
_cell_angle_gamma   60.11186615
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2B(Ir2Rh)2
_chemical_formula_sum   'Tm2 B1 Ir4 Rh2'
_cell_volume   135.01848534
_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  0.74967575  0.74967575  0.75068991  1.0
  Tm  Tm1  1  0.25032425  0.25032425  0.25004242  1.0
  B  B2  1  0.50000000  0.50000000  0.49889795  1.0
  Ir  Ir3  1  0.75828045  0.75828045  0.24244119  1.0
  Ir  Ir4  1  0.75958246  0.24041754  0.24130463  1.0
  Ir  Ir5  1  0.24041754  0.75958246  0.24130463  1.0
  Ir  Ir6  1  0.24171955  0.24171955  0.75900210  1.0
  Rh  Rh7  1  0.75806429  0.24193571  0.75815809  1.0
  Rh  Rh8  1  0.24193571  0.75806429  0.75815809  1.0