# generated using pymatgen
data_YScP7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.32421763
_cell_length_b   9.32421691
_cell_length_c   3.91363265
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999814
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YScP7Ru12
_chemical_formula_sum   'Y1 Sc1 P7 Ru12'
_cell_volume   294.66969113
_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
  Y  Y0  1  0.33333300  0.66666700  0.00000000  1.0
  Sc  Sc1  1  0.66666700  0.33333300  0.50000000  1.0
  P  P2  1  0.60116063  0.71850560  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.28149440  0.88265503  0.50000000  1.0
  P  P5  1  0.11734497  0.39883937  0.50000000  1.0
  P  P6  1  0.88341208  0.57150766  0.00000000  1.0
  P  P7  1  0.42849234  0.31190442  0.00000000  1.0
  P  P8  1  0.68809558  0.11658792  0.00000000  1.0
  Ru  Ru9  1  0.55748938  0.95261171  0.50000000  1.0
  Ru  Ru10  1  0.39512333  0.44251062  0.50000000  1.0
  Ru  Ru11  1  0.91495787  0.12105737  0.50000000  1.0
  Ru  Ru12  1  0.20609950  0.08504213  0.50000000  1.0
  Ru  Ru13  1  0.87894263  0.79390050  0.50000000  1.0
  Ru  Ru14  1  0.72730889  0.89154697  0.00000000  1.0
  Ru  Ru15  1  0.10845303  0.83576092  0.00000000  1.0
  Ru  Ru16  1  0.16423908  0.27269111  0.00000000  1.0
  Ru  Ru17  1  0.42559825  0.06996159  0.00000000  1.0
  Ru  Ru18  1  0.93003841  0.35563766  0.00000000  1.0
  Ru  Ru19  1  0.64436234  0.57440175  0.00000000  1.0
  Ru  Ru20  1  0.04738829  0.60487667  0.50000000  1.0