# generated using pymatgen
data_SrTiP7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.37145677
_cell_length_b   9.37145595
_cell_length_c   3.89942966
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999853
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrTiP7Ru12
_chemical_formula_sum   'Sr1 Ti1 P7 Ru12'
_cell_volume   296.58276059
_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
  Sr  Sr0  1  0.33333300  0.66666700  0.00000000  1.0
  Ti  Ti1  1  0.66666700  0.33333300  0.50000000  1.0
  P  P2  1  0.60711320  0.71999056  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.28000944  0.88712364  0.50000000  1.0
  P  P5  1  0.11287636  0.39288680  0.50000000  1.0
  P  P6  1  0.88619704  0.56772996  0.00000000  1.0
  P  P7  1  0.43227004  0.31846709  0.00000000  1.0
  P  P8  1  0.68153291  0.11380296  0.00000000  1.0
  Ru  Ru9  1  0.56366802  0.96795487  0.50000000  1.0
  Ru  Ru10  1  0.40428785  0.43633198  0.50000000  1.0
  Ru  Ru11  1  0.91571229  0.11817043  0.50000000  1.0
  Ru  Ru12  1  0.20245814  0.08428771  0.50000000  1.0
  Ru  Ru13  1  0.88182957  0.79754186  0.50000000  1.0
  Ru  Ru14  1  0.72757978  0.89021817  0.00000000  1.0
  Ru  Ru15  1  0.10978183  0.83736061  0.00000000  1.0
  Ru  Ru16  1  0.16263939  0.27242022  0.00000000  1.0
  Ru  Ru17  1  0.42475787  0.07860854  0.00000000  1.0
  Ru  Ru18  1  0.92139146  0.34615133  0.00000000  1.0
  Ru  Ru19  1  0.65384867  0.57524213  0.00000000  1.0
  Ru  Ru20  1  0.03204513  0.59571215  0.50000000  1.0