# generated using pymatgen
data_LuP4Ru5Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90408613
_cell_length_b   6.90408525
_cell_length_c   3.70085596
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.46414893
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuP4Ru5Rh
_chemical_formula_sum   'Lu1 P4 Ru5 Rh1'
_cell_volume   152.05295789
_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  0.33318209  0.66681791  0.00000000  1.0
  P  P1  1  0.67092193  0.32907807  0.00000000  1.0
  P  P2  1  0.71209624  0.86035156  0.50000000  1.0
  P  P3  1  0.13964844  0.28790376  0.50000000  1.0
  P  P4  1  0.14459900  0.85540100  0.50000000  1.0
  Ru  Ru5  1  0.26657754  0.13275979  0.00000000  1.0
  Ru  Ru6  1  0.86724021  0.73342246  0.00000000  1.0
  Ru  Ru7  1  0.86920082  0.13079918  0.00000000  1.0
  Ru  Ru8  1  0.93727316  0.46872811  0.50000000  1.0
  Ru  Ru9  1  0.53127189  0.06272684  0.50000000  1.0
  Rh  Rh10  1  0.52798767  0.47201233  0.50000000  1.0