# generated using pymatgen
data_Ti2Co3P7Ru9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.16762508
_cell_length_b   9.16767393
_cell_length_c   3.71270717
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99979277
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2Co3P7Ru9
_chemical_formula_sum   'Ti2 Co3 P7 Ru9'
_cell_volume   270.23291014
_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
  Ti  Ti0  1  0.00000087  0.00000896  0.00000000  1.0
  Ti  Ti1  1  0.33333819  0.66665604  0.50000000  1.0
  Co  Co2  1  0.82502907  0.60831648  0.00000000  1.0
  Co  Co3  1  0.39168891  0.21672795  0.00000000  1.0
  Co  Co4  1  0.78328152  0.17496846  0.00000000  1.0
  P  P5  1  0.78720847  0.73883455  0.50000000  1.0
  P  P6  1  0.26115457  0.04838477  0.50000000  1.0
  P  P7  1  0.95161138  0.21278356  0.50000000  1.0
  P  P8  1  0.66667261  0.33332679  0.00000000  1.0
  P  P9  1  0.08024747  0.63473208  0.00000000  1.0
  P  P10  1  0.36524843  0.44549882  0.00000000  1.0
  P  P11  1  0.55450399  0.91973879  0.00000000  1.0
  Ru  Ru12  1  0.09973056  0.40378458  0.00000000  1.0
  Ru  Ru13  1  0.59620681  0.69594114  0.00000000  1.0
  Ru  Ru14  1  0.30407802  0.90027396  0.00000000  1.0
  Ru  Ru15  1  0.05006689  0.77610729  0.50000000  1.0
  Ru  Ru16  1  0.22387134  0.27398869  0.50000000  1.0
  Ru  Ru17  1  0.72603186  0.94993318  0.50000000  1.0
  Ru  Ru18  1  0.87630926  0.41995319  0.50000000  1.0
  Ru  Ru19  1  0.58002474  0.45632445  0.50000000  1.0
  Ru  Ru20  1  0.54369404  0.12371729  0.50000000  1.0