# generated using pymatgen
data_Sc2Fe3P7Ru9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.16532612
_cell_length_b   9.16532727
_cell_length_c   3.79170037
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999937
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2Fe3P7Ru9
_chemical_formula_sum   'Sc2 Fe3 P7 Ru9'
_cell_volume   275.84209646
_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
  Sc  Sc0  1  0.66666700  0.33333300  0.50000000  1.0
  Sc  Sc1  1  0.33333300  0.66666700  0.00000000  1.0
  Fe  Fe2  1  0.73059266  0.88846282  0.00000000  1.0
  Fe  Fe3  1  0.11153718  0.84212784  0.00000000  1.0
  Fe  Fe4  1  0.15787216  0.26940734  0.00000000  1.0
  P  P5  1  0.60109413  0.71968773  0.50000000  1.0
  P  P6  1  0.00000000  0.00000000  0.00000000  1.0
  P  P7  1  0.28031227  0.88140540  0.50000000  1.0
  P  P8  1  0.11859460  0.39890587  0.50000000  1.0
  P  P9  1  0.88910539  0.58459401  0.00000000  1.0
  P  P10  1  0.41540599  0.30451138  0.00000000  1.0
  P  P11  1  0.69548862  0.11089461  0.00000000  1.0
  Ru  Ru12  1  0.55923477  0.94577071  0.50000000  1.0
  Ru  Ru13  1  0.38653694  0.44076523  0.50000000  1.0
  Ru  Ru14  1  0.91217376  0.11664707  0.50000000  1.0
  Ru  Ru15  1  0.20447332  0.08782624  0.50000000  1.0
  Ru  Ru16  1  0.88335293  0.79552668  0.50000000  1.0
  Ru  Ru17  1  0.42328352  0.06291834  0.00000000  1.0
  Ru  Ru18  1  0.93708166  0.36036618  0.00000000  1.0
  Ru  Ru19  1  0.63963382  0.57671648  0.00000000  1.0
  Ru  Ru20  1  0.05422929  0.61346306  0.50000000  1.0