# generated using pymatgen
data_Eu(PRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02262600
_cell_length_b   4.02262675
_cell_length_c   6.12727931
_cell_angle_alpha   109.16293416
_cell_angle_beta   109.16293419
_cell_angle_gamma   89.99998945
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu(PRu)2
_chemical_formula_sum   'Eu1 P2 Ru2'
_cell_volume   87.81780538
_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
  Eu  Eu0  1  0.00000000  0.00000000  0.00000000  1.0
  P  P1  1  0.64527054  0.64527054  0.29054208  1.0
  P  P2  1  0.35472946  0.35472946  0.70945792  1.0
  Ru  Ru3  1  0.25000000  0.75000000  0.50000000  1.0
  Ru  Ru4  1  0.75000000  0.25000000  0.50000000  1.0