# generated using pymatgen
data_LaP12Ru3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99851019
_cell_length_b   7.01072726
_cell_length_c   6.99851031
_cell_angle_alpha   109.50659056
_cell_angle_beta   109.43583548
_cell_angle_gamma   109.50658158
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaP12Ru3Rh
_chemical_formula_sum   'La1 P12 Ru3 Rh1'
_cell_volume   264.21814060
_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
  La  La0  1  0.00000000  0.00000000  0.00000000  1.0
  P  P1  1  0.14359755  0.78719695  0.64318171  1.0
  P  P2  1  0.14483625  0.50010846  0.35938374  1.0
  P  P3  1  0.85516375  0.49989154  0.64061626  1.0
  P  P4  1  0.35681829  0.14401424  0.50041584  1.0
  P  P5  1  0.78545351  0.64472778  0.14483625  1.0
  P  P6  1  0.85640245  0.21280305  0.35681829  1.0
  P  P7  1  0.64061626  0.14072473  0.78545351  1.0
  P  P8  1  0.49958416  0.64359840  0.85640245  1.0
  P  P9  1  0.64318171  0.85598576  0.49958416  1.0
  P  P10  1  0.50041584  0.35640160  0.14359755  1.0
  P  P11  1  0.35938374  0.85927527  0.21454649  1.0
  P  P12  1  0.21454649  0.35527222  0.85516375  1.0
  Ru  Ru13  1  0.50000000  0.00000000  0.00000000  1.0
  Ru  Ru14  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru15  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh16  1  0.00000000  0.50000000  0.00000000  1.0