# generated using pymatgen
data_Y3Zn3Cd2In
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46984659
_cell_length_b   7.46984520
_cell_length_c   4.08795320
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.92706569
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Zn3Cd2In
_chemical_formula_sum   'Y3 Zn3 Cd2 In1'
_cell_volume   197.68719530
_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  0.00155117  0.58726757  0.50000000  1.0
  Y  Y1  1  0.40829608  0.40829608  0.50000000  1.0
  Y  Y2  1  0.58726757  0.00155117  0.50000000  1.0
  Zn  Zn3  1  0.33213744  0.66552940  0.00000000  1.0
  Zn  Zn4  1  0.00367195  0.00367195  0.50000000  1.0
  Zn  Zn5  1  0.66552940  0.33213744  0.00000000  1.0
  Cd  Cd6  1  0.99912746  0.25540049  0.00000000  1.0
  Cd  Cd7  1  0.25540049  0.99912746  0.00000000  1.0
  In  In8  1  0.74701645  0.74701645  0.00000000  1.0