# generated using pymatgen
data_Y8Cd3In
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23570451
_cell_length_b   6.93486326
_cell_length_c   9.43556130
_cell_angle_alpha   90.09758086
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8Cd3In
_chemical_formula_sum   'Y8 Cd3 In1'
_cell_volume   342.59430580
_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  0.75000000  0.68242185  0.42706026  1.0
  Y  Y1  1  0.25000000  0.32318103  0.56727093  1.0
  Y  Y2  1  0.75000000  0.17718524  0.07732942  1.0
  Y  Y3  1  0.25000000  0.80959765  0.92582561  1.0
  Y  Y4  1  0.75000000  0.52076474  0.79621277  1.0
  Y  Y5  1  0.25000000  0.48204572  0.20397499  1.0
  Y  Y6  1  0.75000000  0.02166392  0.70536429  1.0
  Y  Y7  1  0.25000000  0.97907703  0.29752831  1.0
  Cd  Cd8  1  0.75000000  0.22963018  0.39957563  1.0
  Cd  Cd9  1  0.25000000  0.77374451  0.60115471  1.0
  Cd  Cd10  1  0.75000000  0.72814527  0.10121834  1.0
  In  In11  1  0.25000000  0.27254388  0.89748374  1.0