# generated using pymatgen
data_YCo2(PRu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.78377798
_cell_length_b   10.52290765
_cell_length_c   12.01083281
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YCo2(PRu)3
_chemical_formula_sum   'Y4 Co8 P12 Ru12'
_cell_volume   478.22747839
_cell_formula_units_Z   4
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  0.25000000  0.91567754  0.20667424  1.0
  Y  Y1  1  0.75000000  0.08432246  0.79332576  1.0
  Y  Y2  1  0.75000000  0.41567754  0.29332576  1.0
  Y  Y3  1  0.25000000  0.58432246  0.70667424  1.0
  Co  Co4  1  0.25000000  0.61277662  0.19712053  1.0
  Co  Co5  1  0.75000000  0.38722338  0.80287947  1.0
  Co  Co6  1  0.75000000  0.11277662  0.30287947  1.0
  Co  Co7  1  0.25000000  0.88722338  0.69712053  1.0
  Co  Co8  1  0.25000000  0.03734670  0.43386606  1.0
  Co  Co9  1  0.75000000  0.96265330  0.56613394  1.0
  Co  Co10  1  0.75000000  0.53734670  0.06613394  1.0
  Co  Co11  1  0.25000000  0.46265330  0.93386606  1.0
  P  P12  1  0.25000000  0.07317976  0.61188735  1.0
  P  P13  1  0.75000000  0.92682024  0.38811265  1.0
  P  P14  1  0.75000000  0.57317976  0.88811265  1.0
  P  P15  1  0.25000000  0.42682024  0.11188735  1.0
  P  P16  1  0.25000000  0.22854524  0.37164889  1.0
  P  P17  1  0.75000000  0.77145476  0.62835111  1.0
  P  P18  1  0.75000000  0.72854524  0.12835111  1.0
  P  P19  1  0.25000000  0.27145476  0.87164889  1.0
  P  P20  1  0.25000000  0.89747413  0.88747292  1.0
  P  P21  1  0.75000000  0.10252587  0.11252708  1.0
  P  P22  1  0.75000000  0.39747413  0.61252708  1.0
  P  P23  1  0.25000000  0.60252587  0.38747292  1.0
  Ru  Ru24  1  0.25000000  0.79427270  0.48796558  1.0
  Ru  Ru25  1  0.75000000  0.20572730  0.51203442  1.0
  Ru  Ru26  1  0.75000000  0.29427270  0.01203442  1.0
  Ru  Ru27  1  0.25000000  0.70572730  0.98796558  1.0
  Ru  Ru28  1  0.25000000  0.09464260  0.98607411  1.0
  Ru  Ru29  1  0.75000000  0.90535740  0.01392589  1.0
  Ru  Ru30  1  0.75000000  0.59464260  0.51392589  1.0
  Ru  Ru31  1  0.25000000  0.40535740  0.48607411  1.0
  Ru  Ru32  1  0.25000000  0.27514792  0.68054443  1.0
  Ru  Ru33  1  0.75000000  0.72485208  0.31945557  1.0
  Ru  Ru34  1  0.75000000  0.77514792  0.81945557  1.0
  Ru  Ru35  1  0.25000000  0.22485208  0.18054443  1.0