# generated using pymatgen
data_PrScP7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.36702787
_cell_length_b   9.36702668
_cell_length_c   3.92237662
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999636
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrScP7Ru12
_chemical_formula_sum   'Pr1 Sc1 P7 Ru12'
_cell_volume   298.04614510
_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
  Sc  Sc1  1  0.66666700  0.33333300  0.50000000  1.0
  P  P2  1  0.60596915  0.71884313  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.28115687  0.88712602  0.50000000  1.0
  P  P5  1  0.11287398  0.39403085  0.50000000  1.0
  P  P6  1  0.88519682  0.56989482  0.00000000  1.0
  P  P7  1  0.43010518  0.31530300  0.00000000  1.0
  P  P8  1  0.68469700  0.11480318  0.00000000  1.0
  Ru  Ru9  1  0.56055083  0.95804105  0.50000000  1.0
  Ru  Ru10  1  0.39749122  0.43944917  0.50000000  1.0
  Ru  Ru11  1  0.91462637  0.11891538  0.50000000  1.0
  Ru  Ru12  1  0.20428901  0.08537363  0.50000000  1.0
  Ru  Ru13  1  0.88108462  0.79571099  0.50000000  1.0
  Ru  Ru14  1  0.72805695  0.89161428  0.00000000  1.0
  Ru  Ru15  1  0.10838572  0.83644167  0.00000000  1.0
  Ru  Ru16  1  0.16355833  0.27194305  0.00000000  1.0
  Ru  Ru17  1  0.42399124  0.07243699  0.00000000  1.0
  Ru  Ru18  1  0.92756301  0.35155525  0.00000000  1.0
  Ru  Ru19  1  0.64844475  0.57600876  0.00000000  1.0
  Ru  Ru20  1  0.04195895  0.60250878  0.50000000  1.0