# generated using pymatgen
data_Dy3Cd5Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11966166
_cell_length_b   8.11966331
_cell_length_c   3.65860473
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000530
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Cd5Ru
_chemical_formula_sum   'Dy3 Cd5 Ru1'
_cell_volume   208.89211815
_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  0.04642716  0.42357523  0.50000000  1.0
  Dy  Dy1  1  0.57642477  0.62285193  0.50000000  1.0
  Dy  Dy2  1  0.37714807  0.95357284  0.50000000  1.0
  Cd  Cd3  1  0.99255475  0.71608021  0.00000000  1.0
  Cd  Cd4  1  0.28391979  0.27647554  0.00000000  1.0
  Cd  Cd5  1  0.72352446  0.00744525  0.00000000  1.0
  Cd  Cd6  1  0.66666700  0.33333300  0.00000000  1.0
  Cd  Cd7  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru8  1  0.33333300  0.66666700  0.00000000  1.0