# generated using pymatgen
data_TiNbBRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57939326
_cell_length_b   5.57939262
_cell_length_c   5.57939277
_cell_angle_alpha   59.99999330
_cell_angle_beta   59.99999712
_cell_angle_gamma   59.99999760
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiNbBRh6
_chemical_formula_sum   'Ti1 Nb1 B1 Rh6'
_cell_volume   122.81341144
_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
  Ti  Ti0  1  0.25000000  0.25000000  0.25000000  1.0
  Nb  Nb1  1  0.75000000  0.75000000  0.75000000  1.0
  B  B2  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh3  1  0.75795242  0.75795242  0.24204758  1.0
  Rh  Rh4  1  0.75795242  0.24204758  0.24204758  1.0
  Rh  Rh5  1  0.24204758  0.75795242  0.24204758  1.0
  Rh  Rh6  1  0.24204758  0.24204758  0.75795242  1.0
  Rh  Rh7  1  0.75795242  0.24204758  0.75795242  1.0
  Rh  Rh8  1  0.24204758  0.75795242  0.75795242  1.0