# generated using pymatgen
data_La5P12Ru16Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.63597277
_cell_length_b   12.63597345
_cell_length_c   4.02970621
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999820
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5P12Ru16Rh3
_chemical_formula_sum   'La5 P12 Ru16 Rh3'
_cell_volume   557.21321803
_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  0.18227705  0.18227705  0.50000000  1.0
  La  La1  1  0.81772295  0.00000000  0.50000000  1.0
  La  La2  1  1.00000000  0.81772295  0.50000000  1.0
  La  La3  1  0.33333300  0.66666700  0.00000000  1.0
  La  La4  1  0.66666700  0.33333300  0.00000000  1.0
  P  P5  1  0.80900654  0.80900654  0.00000000  1.0
  P  P6  1  0.19099346  0.00000000  0.00000000  1.0
  P  P7  1  1.00000000  0.19099346  0.00000000  1.0
  P  P8  1  0.17540685  0.47522534  0.50000000  1.0
  P  P9  1  0.52477466  0.70018051  0.50000000  1.0
  P  P10  1  0.29981949  0.82459315  0.50000000  1.0
  P  P11  1  0.70018051  0.52477466  0.50000000  1.0
  P  P12  1  0.82459315  0.29981949  0.50000000  1.0
  P  P13  1  0.47522534  0.17540685  0.50000000  1.0
  P  P14  1  0.37472281  0.37472281  0.00000000  1.0
  P  P15  1  0.62527719  0.00000000  0.00000000  1.0
  P  P16  1  0.00000000  0.62527719  0.00000000  1.0
  Ru  Ru17  1  0.71125449  0.71125449  0.50000000  1.0
  Ru  Ru18  1  0.28874551  0.00000000  0.50000000  1.0
  Ru  Ru19  1  1.00000000  0.28874551  0.50000000  1.0
  Ru  Ru20  1  0.18558005  0.37982909  0.00000000  1.0
  Ru  Ru21  1  0.62017091  0.80575095  0.00000000  1.0
  Ru  Ru22  1  0.19424905  0.81441995  0.00000000  1.0
  Ru  Ru23  1  0.80575095  0.62017091  0.00000000  1.0
  Ru  Ru24  1  0.81441995  0.19424905  0.00000000  1.0
  Ru  Ru25  1  0.37982909  0.18558005  0.00000000  1.0
  Ru  Ru26  1  0.36987323  0.49269970  0.50000000  1.0
  Ru  Ru27  1  0.50730030  0.87717453  0.50000000  1.0
  Ru  Ru28  1  0.12282547  0.63012677  0.50000000  1.0
  Ru  Ru29  1  0.87717453  0.50730030  0.50000000  1.0
  Ru  Ru30  1  0.63012677  0.12282547  0.50000000  1.0
  Ru  Ru31  1  0.49269970  0.36987323  0.50000000  1.0
  Ru  Ru32  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh33  1  0.55344301  0.55344301  0.00000000  1.0
  Rh  Rh34  1  0.44655699  0.00000000  0.00000000  1.0
  Rh  Rh35  1  1.00000000  0.44655699  0.00000000  1.0