# generated using pymatgen
data_Y(PRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03634277
_cell_length_b   4.03634174
_cell_length_c   5.56151732
_cell_angle_alpha   111.27726291
_cell_angle_beta   111.27724690
_cell_angle_gamma   90.00000324
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y(PRu)2
_chemical_formula_sum   'Y1 P2 Ru2'
_cell_volume   77.76697676
_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
  P  P1  1  0.37402030  0.37402030  0.74803861  1.0
  P  P2  1  0.62597970  0.62597970  0.25196139  1.0
  Ru  Ru3  1  0.75000000  0.25000000  0.50000000  1.0
  Ru  Ru4  1  0.25000000  0.75000000  0.50000000  1.0