# generated using pymatgen
data_Y4Zn8Cd3In
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.40309913
_cell_length_b   7.13525223
_cell_length_c   10.07242275
_cell_angle_alpha   90.16691732
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Zn8Cd3In
_chemical_formula_sum   'Y4 Zn8 Cd3 In1'
_cell_volume   316.44620811
_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  0.25000000  0.30627572  0.67344746  1.0
  Y  Y1  1  0.75000000  0.69364222  0.32513633  1.0
  Y  Y2  1  0.25000000  0.80454328  0.82839844  1.0
  Y  Y3  1  0.75000000  0.19503377  0.17149780  1.0
  Zn  Zn4  1  0.75000000  0.31452704  0.46174099  1.0
  Zn  Zn5  1  0.25000000  0.68615838  0.53706257  1.0
  Zn  Zn6  1  0.75000000  0.81132647  0.03764582  1.0
  Zn  Zn7  1  0.25000000  0.18889033  0.96244101  1.0
  Zn  Zn8  1  0.75000000  0.58707659  0.64591510  1.0
  Zn  Zn9  1  0.25000000  0.41129693  0.35445192  1.0
  Zn  Zn10  1  0.75000000  0.08877959  0.85812391  1.0
  Zn  Zn11  1  0.25000000  0.91027123  0.14466386  1.0
  Cd  Cd12  1  0.25000000  0.53057117  0.09715380  1.0
  Cd  Cd13  1  0.75000000  0.46879967  0.90258761  1.0
  Cd  Cd14  1  0.25000000  0.03261334  0.40088379  1.0
  In  In15  1  0.75000000  0.97019128  0.59885259  1.0