# generated using pymatgen
data_Y2Co3P7Ru9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.25715624
_cell_length_b   9.25715641
_cell_length_c   3.81127716
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999940
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Co3P7Ru9
_chemical_formula_sum   'Y2 Co3 P7 Ru9'
_cell_volume   282.85011659
_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
  Y  Y0  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y1  1  0.33333300  0.66666700  0.50000000  1.0
  Co  Co2  1  0.82467218  0.60197548  0.00000000  1.0
  Co  Co3  1  0.39802452  0.22269670  0.00000000  1.0
  Co  Co4  1  0.77730330  0.17532782  0.00000000  1.0
  P  P5  1  0.78141980  0.73358952  0.50000000  1.0
  P  P6  1  0.26641048  0.04783128  0.50000000  1.0
  P  P7  1  0.95216872  0.21858020  0.50000000  1.0
  P  P8  1  0.66666700  0.33333300  0.00000000  1.0
  P  P9  1  0.07819616  0.63563074  0.00000000  1.0
  P  P10  1  0.36436926  0.44256543  0.00000000  1.0
  P  P11  1  0.55743457  0.92180384  0.00000000  1.0
  Ru  Ru12  1  0.09098622  0.39479092  0.00000000  1.0
  Ru  Ru13  1  0.60520908  0.69619530  0.00000000  1.0
  Ru  Ru14  1  0.30380470  0.90901378  0.00000000  1.0
  Ru  Ru15  1  0.04931862  0.76828663  0.50000000  1.0
  Ru  Ru16  1  0.23171337  0.28103099  0.50000000  1.0
  Ru  Ru17  1  0.71896901  0.95068138  0.50000000  1.0
  Ru  Ru18  1  0.87161562  0.41813125  0.50000000  1.0
  Ru  Ru19  1  0.58186875  0.45348338  0.50000000  1.0
  Ru  Ru20  1  0.54651662  0.12838438  0.50000000  1.0