# generated using pymatgen
data_DyGePRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65835141
_cell_length_b   5.65835189
_cell_length_c   5.65835133
_cell_angle_alpha   137.26868940
_cell_angle_beta   137.26870092
_cell_angle_gamma   62.02490257
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyGePRu2
_chemical_formula_sum   'Dy1 Ge1 P1 Ru2'
_cell_volume   82.43302955
_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  0.00183171  0.00183171  0.00000000  1.0
  Ge  Ge1  1  0.37808846  0.37808846  1.00000000  1.0
  P  P2  1  0.63473490  0.63473490  0.00000000  1.0
  Ru  Ru3  1  0.24267196  0.74267196  0.50000000  1.0
  Ru  Ru4  1  0.74267196  0.24267196  0.50000000  1.0