# generated using pymatgen
data_Y3Cd3Ag2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84345757
_cell_length_b   7.84345683
_cell_length_c   3.79450042
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000313
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Cd3Ag2Ru
_chemical_formula_sum   'Y3 Cd3 Ag2 Ru1'
_cell_volume   202.16235384
_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
  Y  Y0  1  0.57712291  0.96530711  0.00000000  1.0
  Y  Y1  1  0.03469289  0.61181580  0.00000000  1.0
  Y  Y2  1  0.38818420  0.42287709  0.00000000  1.0
  Cd  Cd3  1  0.27095737  0.00666420  0.50000000  1.0
  Cd  Cd4  1  0.99333580  0.26429316  0.50000000  1.0
  Cd  Cd5  1  0.73570684  0.72904263  0.50000000  1.0
  Ag  Ag6  1  0.66666700  0.33333300  0.50000000  1.0
  Ag  Ag7  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru8  1  0.33333300  0.66666700  0.50000000  1.0