# generated using pymatgen
data_Y16Cd3InNi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.58194402
_cell_length_b   9.58194335
_cell_length_c   9.58194445
_cell_angle_alpha   60.06594319
_cell_angle_beta   60.06594029
_cell_angle_gamma   60.06594752
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y16Cd3InNi4
_chemical_formula_sum   'Y16 Cd3 In1 Ni4'
_cell_volume   623.00917349
_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  0.34832885  0.34832885  0.34832885  1.0
  Y  Y1  1  0.34932798  0.34932798  0.95235505  1.0
  Y  Y2  1  0.34932798  0.95235505  0.34932798  1.0
  Y  Y3  1  0.95235505  0.34932798  0.34932798  1.0
  Y  Y4  1  0.81120927  0.18852646  0.18852646  1.0
  Y  Y5  1  0.19016266  0.81033388  0.81033388  1.0
  Y  Y6  1  0.18852646  0.81120927  0.18852646  1.0
  Y  Y7  1  0.81033388  0.19016266  0.81033388  1.0
  Y  Y8  1  0.18852646  0.18852646  0.81120927  1.0
  Y  Y9  1  0.81033388  0.81033388  0.19016266  1.0
  Y  Y10  1  0.93863703  0.56353062  0.56353062  1.0
  Y  Y11  1  0.56322372  0.93772747  0.93772747  1.0
  Y  Y12  1  0.56353062  0.93863703  0.56353062  1.0
  Y  Y13  1  0.93772747  0.56322372  0.93772747  1.0
  Y  Y14  1  0.56353062  0.56353062  0.93863703  1.0
  Y  Y15  1  0.93772747  0.93772747  0.56322372  1.0
  Cd  Cd16  1  0.57996884  0.57996884  0.25741579  1.0
  Cd  Cd17  1  0.57996884  0.25741579  0.57996884  1.0
  Cd  Cd18  1  0.25741579  0.57996884  0.57996884  1.0
  In  In19  1  0.58163685  0.58163685  0.58163685  1.0
  Ni  Ni20  1  0.14240628  0.14240628  0.14240628  1.0
  Ni  Ni21  1  0.14140762  0.14140762  0.57297575  1.0
  Ni  Ni22  1  0.14140762  0.57297575  0.14140762  1.0
  Ni  Ni23  1  0.57297575  0.14140762  0.14140762  1.0