# generated using pymatgen
data_Tm2InB2Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.54867624
_cell_length_b   9.54867624
_cell_length_c   3.18235664
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2InB2Rh5
_chemical_formula_sum   'Tm4 In2 B4 Rh10'
_cell_volume   290.15842523
_cell_formula_units_Z   2
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  0.67539009  0.17539009  0.00000000  1.0
  Tm  Tm1  1  0.32460991  0.82460991  0.00000000  1.0
  Tm  Tm2  1  0.17539009  0.32460991  0.00000000  1.0
  Tm  Tm3  1  0.82460991  0.67539009  0.00000000  1.0
  In  In4  1  0.00000000  0.00000000  0.00000000  1.0
  In  In5  1  0.50000000  0.50000000  0.00000000  1.0
  B  B6  1  0.12139086  0.62139086  0.00000000  1.0
  B  B7  1  0.87860914  0.37860914  0.00000000  1.0
  B  B8  1  0.62139086  0.87860914  0.00000000  1.0
  B  B9  1  0.37860914  0.12139086  0.00000000  1.0
  Rh  Rh10  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh11  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh12  1  0.22592261  0.07064583  0.50000000  1.0
  Rh  Rh13  1  0.77407739  0.92935417  0.50000000  1.0
  Rh  Rh14  1  0.07064583  0.77407739  0.50000000  1.0
  Rh  Rh15  1  0.72592261  0.42935417  0.50000000  1.0
  Rh  Rh16  1  0.92935417  0.22592261  0.50000000  1.0
  Rh  Rh17  1  0.27407739  0.57064583  0.50000000  1.0
  Rh  Rh18  1  0.57064583  0.72592261  0.50000000  1.0
  Rh  Rh19  1  0.42935417  0.27407739  0.50000000  1.0