# generated using pymatgen
data_LuNbRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53929432
_cell_length_b   5.53929396
_cell_length_c   5.53929571
_cell_angle_alpha   60.00000114
_cell_angle_beta   60.00000327
_cell_angle_gamma   60.00000675
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuNbRh6
_chemical_formula_sum   'Lu1 Nb1 Rh6'
_cell_volume   120.18449505
_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
  Lu  Lu0  1  0.00000000  0.00000000  0.00000000  1.0
  Nb  Nb1  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh2  1  0.50000100  0.00000000  0.00000000  1.0
  Rh  Rh3  1  0.00000000  0.50000100  0.00000000  1.0
  Rh  Rh4  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh5  1  0.00000000  0.00000000  0.50000100  1.0
  Rh  Rh6  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh7  1  0.00000000  0.50000000  0.50000000  1.0