# generated using pymatgen
data_Y2Co9P7Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67770427
_cell_length_b   8.97397196
_cell_length_c   8.97397231
_cell_angle_alpha   120.00000131
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Co9P7Ru3
_chemical_formula_sum   'Y2 Co9 P7 Ru3'
_cell_volume   256.49379507
_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  0.66666700  0.33333300  1.0
  Y  Y1  1  0.50000000  0.33333300  0.66666700  1.0
  Co  Co2  1  0.00000000  0.56985457  0.93811459  1.0
  Co  Co3  1  0.00000000  0.36825901  0.43014543  1.0
  Co  Co4  1  0.00000000  0.06188541  0.63174099  1.0
  Co  Co5  1  0.00000000  0.87793651  0.15763558  1.0
  Co  Co6  1  0.00000000  0.27969907  0.12206349  1.0
  Co  Co7  1  0.00000000  0.84236442  0.72030093  1.0
  Co  Co8  1  0.50000000  0.94723692  0.38565044  1.0
  Co  Co9  1  0.50000000  0.43841251  0.05276308  1.0
  Co  Co10  1  0.50000000  0.61434956  0.56158749  1.0
  P  P11  1  0.00000000  0.00000000  0.00000000  1.0
  P  P12  1  0.50000000  0.70920124  0.11541351  1.0
  P  P13  1  0.50000000  0.40621126  0.29079876  1.0
  P  P14  1  0.50000000  0.88458649  0.59378874  1.0
  P  P15  1  0.00000000  0.58750222  0.69611057  1.0
  P  P16  1  0.00000000  0.10860835  0.41249778  1.0
  P  P17  1  0.00000000  0.30388943  0.89139165  1.0
  Ru  Ru18  1  0.50000000  0.78314345  0.90303553  1.0
  Ru  Ru19  1  0.50000000  0.11989308  0.21685655  1.0
  Ru  Ru20  1  0.50000000  0.09696447  0.88010692  1.0