# generated using pymatgen
data_Tm2Ni2B6Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.43101999
_cell_length_b   5.82283086
_cell_length_c   5.82283121
_cell_angle_alpha   94.67370684
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Ni2B6Rh
_chemical_formula_sum   'Tm2 Ni2 B6 Rh1'
_cell_volume   115.94316173
_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  0.00000000  0.27286943  0.72713057  1.0
  Tm  Tm1  1  0.00000000  0.72713057  0.27286943  1.0
  Ni  Ni2  1  0.00000000  0.76298369  0.76298369  1.0
  Ni  Ni3  1  0.00000000  0.23701631  0.23701631  1.0
  B  B4  1  0.50000000  0.91101561  0.61178226  1.0
  B  B5  1  0.50000000  0.08898439  0.38821774  1.0
  B  B6  1  0.50000000  0.61178226  0.91101561  1.0
  B  B7  1  0.50000000  0.38821774  0.08898439  1.0
  B  B8  1  0.50000000  0.60928473  0.60928473  1.0
  B  B9  1  0.50000000  0.39071527  0.39071527  1.0
  Rh  Rh10  1  0.50000000  0.00000000  0.00000000  1.0