# generated using pymatgen
data_Gd(PRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04045420
_cell_length_b   4.04045334
_cell_length_c   5.61127876
_cell_angle_alpha   111.10202031
_cell_angle_beta   111.10200645
_cell_angle_gamma   89.99998739
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd(PRu)2
_chemical_formula_sum   'Gd1 P2 Ru2'
_cell_volume   78.84245536
_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
  Gd  Gd0  1  0.00000000  0.00000000  0.00000000  1.0
  P  P1  1  0.37242658  0.37242658  0.74485217  1.0
  P  P2  1  0.62757342  0.62757342  0.25514783  1.0
  Ru  Ru3  1  0.75000000  0.25000000  0.50000000  1.0
  Ru  Ru4  1  0.25000000  0.75000000  0.50000000  1.0