# generated using pymatgen
data_PrZrP7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.36909300
_cell_length_b   9.36909144
_cell_length_c   3.91749734
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999859
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrZrP7Ru12
_chemical_formula_sum   'Pr1 Zr1 P7 Ru12'
_cell_volume   297.80663929
_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
  Pr  Pr0  1  0.33333300  0.66666700  0.00000000  1.0
  Zr  Zr1  1  0.66666700  0.33333300  0.50000000  1.0
  P  P2  1  0.60491291  0.71928487  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.28071513  0.88562804  0.50000000  1.0
  P  P5  1  0.11437196  0.39508709  0.50000000  1.0
  P  P6  1  0.88669844  0.57111879  0.00000000  1.0
  P  P7  1  0.42888121  0.31558065  0.00000000  1.0
  P  P8  1  0.68441935  0.11330156  0.00000000  1.0
  Ru  Ru9  1  0.56113159  0.95993036  0.50000000  1.0
  Ru  Ru10  1  0.39879977  0.43886841  0.50000000  1.0
  Ru  Ru11  1  0.91486026  0.12016552  0.50000000  1.0
  Ru  Ru12  1  0.20530426  0.08513974  0.50000000  1.0
  Ru  Ru13  1  0.87983448  0.79469574  0.50000000  1.0
  Ru  Ru14  1  0.72788370  0.89116288  0.00000000  1.0
  Ru  Ru15  1  0.10883712  0.83671983  0.00000000  1.0
  Ru  Ru16  1  0.16328017  0.27211630  0.00000000  1.0
  Ru  Ru17  1  0.42584111  0.07537594  0.00000000  1.0
  Ru  Ru18  1  0.92462407  0.35046618  0.00000000  1.0
  Ru  Ru19  1  0.64953382  0.57415889  0.00000000  1.0
  Ru  Ru20  1  0.04006964  0.60120023  0.50000000  1.0