# generated using pymatgen
data_Co3Ag2P7Ru9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.27824186
_cell_length_b   9.27824293
_cell_length_c   3.68812483
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999175
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co3Ag2P7Ru9
_chemical_formula_sum   'Co3 Ag2 P7 Ru9'
_cell_volume   274.95885356
_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
  Co  Co0  1  0.80820932  0.60393710  0.00000000  1.0
  Co  Co1  1  0.39606290  0.20427222  0.00000000  1.0
  Co  Co2  1  0.79572778  0.19179068  0.00000000  1.0
  Ag  Ag3  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag4  1  0.33333300  0.66666700  0.50000000  1.0
  P  P5  1  0.76108881  0.72131992  0.50000000  1.0
  P  P6  1  0.27868008  0.03976789  0.50000000  1.0
  P  P7  1  0.96023211  0.23891119  0.50000000  1.0
  P  P8  1  0.66666700  0.33333300  0.00000000  1.0
  P  P9  1  0.06306514  0.64177649  0.00000000  1.0
  P  P10  1  0.35822351  0.42128865  0.00000000  1.0
  P  P11  1  0.57871135  0.93693486  0.00000000  1.0
  Ru  Ru12  1  0.10558505  0.41767834  0.00000000  1.0
  Ru  Ru13  1  0.58232166  0.68790672  0.00000000  1.0
  Ru  Ru14  1  0.31209328  0.89441495  0.00000000  1.0
  Ru  Ru15  1  0.03722544  0.78327226  0.50000000  1.0
  Ru  Ru16  1  0.21672774  0.25395417  0.50000000  1.0
  Ru  Ru17  1  0.74604583  0.96277456  0.50000000  1.0
  Ru  Ru18  1  0.87202723  0.43114673  0.50000000  1.0
  Ru  Ru19  1  0.56885327  0.44088050  0.50000000  1.0
  Ru  Ru20  1  0.55911950  0.12797277  0.50000000  1.0