# generated using pymatgen
data_Y16Cd4Ni3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.61286267
_cell_length_b   9.55487285
_cell_length_c   9.55487320
_cell_angle_alpha   59.99999878
_cell_angle_beta   60.19935323
_cell_angle_gamma   60.19935297
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y16Cd4Ni3Ru
_chemical_formula_sum   'Y16 Cd4 Ni3 Ru1'
_cell_volume   622.42875916
_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  0.43626788  0.43681343  0.06345984  1.0
  Y  Y1  1  0.06430422  0.05903075  0.43833301  1.0
  Y  Y2  1  0.43626788  0.06345984  0.06345984  1.0
  Y  Y3  1  0.84577859  0.84921940  0.84921940  1.0
  Y  Y4  1  0.69146874  0.31011262  0.31011262  1.0
  Y  Y5  1  0.06430422  0.43833301  0.43833301  1.0
  Y  Y6  1  0.31243339  0.68845276  0.68845276  1.0
  Y  Y7  1  0.31243339  0.31066209  0.68845276  1.0
  Y  Y8  1  0.84577859  0.84921940  0.45578361  1.0
  Y  Y9  1  0.69146874  0.68830502  0.31011262  1.0
  Y  Y10  1  0.45105237  0.84964954  0.84964954  1.0
  Y  Y11  1  0.06430422  0.43833301  0.05903075  1.0
  Y  Y12  1  0.84577859  0.45578361  0.84921940  1.0
  Y  Y13  1  0.43626788  0.06345984  0.43681343  1.0
  Y  Y14  1  0.31243339  0.68845276  0.31066209  1.0
  Y  Y15  1  0.69146874  0.31011262  0.68830502  1.0
  Cd  Cd16  1  0.08094048  0.75926253  0.07989899  1.0
  Cd  Cd17  1  0.08094048  0.07989899  0.75926253  1.0
  Cd  Cd18  1  0.76036347  0.07987918  0.07987918  1.0
  Cd  Cd19  1  0.08094048  0.07989899  0.07989899  1.0
  Ni  Ni20  1  0.64027911  0.07402405  0.64284792  1.0
  Ni  Ni21  1  0.64027911  0.64284792  0.64284792  1.0
  Ni  Ni22  1  0.64027911  0.64284792  0.07402405  1.0
  Ru  Ru23  1  0.07416789  0.64194370  0.64194370  1.0