# generated using pymatgen
data_Dy(PRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03409224
_cell_length_b   4.03409212
_cell_length_c   5.54645346
_cell_angle_alpha   111.32538500
_cell_angle_beta   111.32538693
_cell_angle_gamma   89.99999259
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy(PRu)2
_chemical_formula_sum   'Dy1 P2 Ru2'
_cell_volume   77.41007178
_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
  Dy  Dy0  1  0.00000000  0.00000000  0.00000000  1.0
  P  P1  1  0.37458796  0.37458796  0.74917593  1.0
  P  P2  1  0.62541204  0.62541204  0.25082407  1.0
  Ru  Ru3  1  0.75000000  0.25000000  0.50000000  1.0
  Ru  Ru4  1  0.25000000  0.75000000  0.50000000  1.0