# generated using pymatgen
data_SrNbP7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.37904435
_cell_length_b   9.37910462
_cell_length_c   3.89825427
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99997934
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrNbP7Ru12
_chemical_formula_sum   'Sr1 Nb1 P7 Ru12'
_cell_volume   296.97565957
_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  0.33333302  0.66666845  0.00000000  1.0
  Nb  Nb1  1  0.66667663  0.33334065  0.50000000  1.0
  P  P2  1  0.60592935  0.72009165  0.50000000  1.0
  P  P3  1  0.99999273  0.99999741  0.00000000  1.0
  P  P4  1  0.27991318  0.88583261  0.50000000  1.0
  P  P5  1  0.11416117  0.39407835  0.50000000  1.0
  P  P6  1  0.88798027  0.56993704  0.00000000  1.0
  P  P7  1  0.43006850  0.31804495  0.00000000  1.0
  P  P8  1  0.68195511  0.11202403  0.00000000  1.0
  Ru  Ru9  1  0.56436429  0.96937378  0.50000000  1.0
  Ru  Ru10  1  0.40503088  0.43565383  0.50000000  1.0
  Ru  Ru11  1  0.91564200  0.11935240  0.50000000  1.0
  Ru  Ru12  1  0.20369063  0.08433061  0.50000000  1.0
  Ru  Ru13  1  0.88062963  0.79629313  0.50000000  1.0
  Ru  Ru14  1  0.72758467  0.88961503  0.00000000  1.0
  Ru  Ru15  1  0.11037557  0.83794862  0.00000000  1.0
  Ru  Ru16  1  0.16202173  0.27242502  0.00000000  1.0
  Ru  Ru17  1  0.42618446  0.08052964  0.00000000  1.0
  Ru  Ru18  1  0.91946212  0.34563798  0.00000000  1.0
  Ru  Ru19  1  0.65437692  0.57383968  0.00000000  1.0
  Ru  Ru20  1  0.03062616  0.59498612  0.50000000  1.0