# generated using pymatgen
data_La5P12Ir4Ru15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.65720019
_cell_length_b   12.65719995
_cell_length_c   4.01846749
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000062
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5P12Ir4Ru15
_chemical_formula_sum   'La5 P12 Ir4 Ru15'
_cell_volume   557.52760794
_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  0.33333300  0.66666700  0.00000000  1.0
  La  La1  1  0.66666700  0.33333300  0.00000000  1.0
  La  La2  1  0.81336407  0.99896149  0.50000000  1.0
  La  La3  1  0.00103851  0.81440158  0.50000000  1.0
  La  La4  1  0.18559842  0.18663593  0.50000000  1.0
  P  P5  1  0.18823251  0.99825847  0.00000000  1.0
  P  P6  1  0.00174153  0.18997504  0.00000000  1.0
  P  P7  1  0.81002496  0.81176749  0.00000000  1.0
  P  P8  1  0.17073568  0.47487500  0.50000000  1.0
  P  P9  1  0.52512500  0.69586068  0.50000000  1.0
  P  P10  1  0.30413932  0.82926432  0.50000000  1.0
  P  P11  1  0.68940030  0.52167093  0.50000000  1.0
  P  P12  1  0.83226963  0.31059970  0.50000000  1.0
  P  P13  1  0.47832907  0.16773037  0.50000000  1.0
  P  P14  1  0.62146949  0.99634161  0.00000000  1.0
  P  P15  1  0.00365839  0.62512788  0.00000000  1.0
  P  P16  1  0.37487212  0.37853051  0.00000000  1.0
  Ir  Ir17  1  0.80798175  0.62306417  0.00000000  1.0
  Ir  Ir18  1  0.81508241  0.19201825  0.00000000  1.0
  Ir  Ir19  1  0.37693583  0.18491759  0.00000000  1.0
  Ir  Ir20  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru21  1  0.44815686  0.00472049  0.00000000  1.0
  Ru  Ru22  1  0.99527951  0.44343636  0.00000000  1.0
  Ru  Ru23  1  0.55656364  0.55184314  0.00000000  1.0
  Ru  Ru24  1  0.36777393  0.49036763  0.50000000  1.0
  Ru  Ru25  1  0.50963237  0.87740630  0.50000000  1.0
  Ru  Ru26  1  0.12259370  0.63222607  0.50000000  1.0
  Ru  Ru27  1  0.87296418  0.50971130  0.50000000  1.0
  Ru  Ru28  1  0.63674611  0.12703582  0.50000000  1.0
  Ru  Ru29  1  0.49028870  0.36325389  0.50000000  1.0
  Ru  Ru30  1  0.18210114  0.37925218  0.00000000  1.0
  Ru  Ru31  1  0.62074782  0.80285096  0.00000000  1.0
  Ru  Ru32  1  0.19714904  0.81789886  0.00000000  1.0
  Ru  Ru33  1  0.28731594  0.00169723  0.50000000  1.0
  Ru  Ru34  1  0.99830277  0.28561971  0.50000000  1.0
  Ru  Ru35  1  0.71438029  0.71268406  0.50000000  1.0