# generated using pymatgen
data_LaPrP7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.44238903
_cell_length_b   9.44238825
_cell_length_c   3.96447492
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999838
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPrP7Ru12
_chemical_formula_sum   'La1 Pr1 P7 Ru12'
_cell_volume   306.11178982
_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
  Pr  Pr1  1  0.66666700  0.33333300  0.50000000  1.0
  P  P2  1  0.60743210  0.71527950  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.28472050  0.89215259  0.50000000  1.0
  P  P5  1  0.10784741  0.39256790  0.50000000  1.0
  P  P6  1  0.89227851  0.57910637  0.00000000  1.0
  P  P7  1  0.42089363  0.31317114  0.00000000  1.0
  P  P8  1  0.68682886  0.10772149  0.00000000  1.0
  Ru  Ru9  1  0.56052045  0.95171123  0.50000000  1.0
  Ru  Ru10  1  0.39119079  0.43947955  0.50000000  1.0
  Ru  Ru11  1  0.91350306  0.11899528  0.50000000  1.0
  Ru  Ru12  1  0.20549122  0.08649694  0.50000000  1.0
  Ru  Ru13  1  0.88100472  0.79450878  0.50000000  1.0
  Ru  Ru14  1  0.73094162  0.89083521  0.00000000  1.0
  Ru  Ru15  1  0.10916479  0.84010541  0.00000000  1.0
  Ru  Ru16  1  0.15989459  0.26905838  0.00000000  1.0
  Ru  Ru17  1  0.42178922  0.06606628  0.00000000  1.0
  Ru  Ru18  1  0.93393372  0.35572594  0.00000000  1.0
  Ru  Ru19  1  0.64427406  0.57821078  0.00000000  1.0
  Ru  Ru20  1  0.04828877  0.60880921  0.50000000  1.0