# generated using pymatgen
data_LuPaRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65032327
_cell_length_b   5.65031015
_cell_length_c   5.65027690
_cell_angle_alpha   60.00122790
_cell_angle_beta   59.99986429
_cell_angle_gamma   60.00099428
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuPaRh6
_chemical_formula_sum   'Lu1 Pa1 Rh6'
_cell_volume   127.55784245
_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  0.00000619  0.00000786  0.99999063  1.0
  Pa  Pa1  1  0.49996541  0.49995508  0.50006027  1.0
  Rh  Rh2  1  0.49998754  0.00004723  0.99995562  1.0
  Rh  Rh3  1  0.00004576  0.49998625  0.99995884  1.0
  Rh  Rh4  1  0.49999684  0.49999532  0.99998532  1.0
  Rh  Rh5  1  0.99999073  0.99999829  0.50001040  1.0
  Rh  Rh6  1  0.49998764  0.00002561  0.50001914  1.0
  Rh  Rh7  1  0.00002089  0.49998536  0.50002078  1.0