# generated using pymatgen
data_LuRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.96508493
_cell_length_b   3.96640823
_cell_length_c   3.96665778
_cell_angle_alpha   89.99515208
_cell_angle_beta   89.99727028
_cell_angle_gamma   90.00410048
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuRh3
_chemical_formula_sum   'Lu1 Rh3'
_cell_volume   62.38420367
_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  0.99999727  0.00000092  0.00000133  1.0
  Rh  Rh1  1  0.00000417  0.49999824  0.49999861  1.0
  Rh  Rh2  1  0.49999751  0.99999724  0.49999940  1.0
  Rh  Rh3  1  0.49999905  0.50000060  -0.00000034  1.0