# generated using pymatgen
data_La3Ho2P12Ru19
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.53901034
_cell_length_b   12.53901100
_cell_length_c   4.01089896
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000084
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Ho2P12Ru19
_chemical_formula_sum   'La3 Ho2 P12 Ru19'
_cell_volume   546.13359558
_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  0.18320433  0.50000000  1.0
  La  La1  1  0.81679567  0.81679567  0.50000000  1.0
  La  La2  1  0.18320433  1.00000000  0.50000000  1.0
  Ho  Ho3  1  0.66666700  0.33333300  0.00000000  1.0
  Ho  Ho4  1  0.33333300  0.66666700  0.00000000  1.0
  P  P5  1  0.00000000  0.80819786  0.00000000  1.0
  P  P6  1  0.19180214  0.19180214  0.00000000  1.0
  P  P7  1  0.80819786  1.00000000  0.00000000  1.0
  P  P8  1  0.69741672  0.17650389  0.50000000  1.0
  P  P9  1  0.82349611  0.52091183  0.50000000  1.0
  P  P10  1  0.47908817  0.30258328  0.50000000  1.0
  P  P11  1  0.17650389  0.69741672  0.50000000  1.0
  P  P12  1  0.52091183  0.82349611  0.50000000  1.0
  P  P13  1  0.30258328  0.47908817  0.50000000  1.0
  P  P14  1  1.00000000  0.37547807  0.00000000  1.0
  P  P15  1  0.62452193  0.62452193  0.00000000  1.0
  P  P16  1  0.37547807  0.00000000  0.00000000  1.0
  Ru  Ru17  1  0.00000000  0.55352910  0.00000000  1.0
  Ru  Ru18  1  0.44647090  0.44647090  0.00000000  1.0
  Ru  Ru19  1  0.55352910  1.00000000  0.00000000  1.0
  Ru  Ru20  1  0.00000000  0.71009815  0.50000000  1.0
  Ru  Ru21  1  0.28990185  0.28990185  0.50000000  1.0
  Ru  Ru22  1  0.71009815  1.00000000  0.50000000  1.0
  Ru  Ru23  1  0.80280305  0.18629880  0.00000000  1.0
  Ru  Ru24  1  0.81370120  0.61650425  0.00000000  1.0
  Ru  Ru25  1  0.38349575  0.19719695  0.00000000  1.0
  Ru  Ru26  1  0.18629880  0.80280305  0.00000000  1.0
  Ru  Ru27  1  0.61650425  0.81370120  0.00000000  1.0
  Ru  Ru28  1  0.19719695  0.38349575  0.00000000  1.0
  Ru  Ru29  1  0.87423480  0.37002631  0.50000000  1.0
  Ru  Ru30  1  0.62997369  0.50420848  0.50000000  1.0
  Ru  Ru31  1  0.49579152  0.12576520  0.50000000  1.0
  Ru  Ru32  1  0.37002631  0.87423480  0.50000000  1.0
  Ru  Ru33  1  0.50420848  0.62997369  0.50000000  1.0
  Ru  Ru34  1  0.12576520  0.49579152  0.50000000  1.0
  Ru  Ru35  1  0.00000000  0.00000000  0.00000000  1.0