# generated using pymatgen
data_Y3Zn2Cd3Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.29916519
_cell_length_b   7.29916396
_cell_length_c   4.20622955
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999685
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Zn2Cd3Si
_chemical_formula_sum   'Y3 Zn2 Cd3 Si1'
_cell_volume   194.07514843
_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  0.42077643  0.00190911  0.49999900  1.0
  Y  Y1  1  0.99809089  0.41886731  0.49999900  1.0
  Y  Y2  1  0.58113269  0.57922357  0.49999900  1.0
  Zn  Zn3  1  0.33333300  0.66666600  0.00000000  1.0
  Zn  Zn4  1  0.00000000  0.00000000  0.49999900  1.0
  Cd  Cd5  1  0.74659056  0.99138359  0.00000000  1.0
  Cd  Cd6  1  0.24479303  0.25340944  0.00000000  1.0
  Cd  Cd7  1  0.00861641  0.75520697  0.00000000  1.0
  Si  Si8  1  0.66666700  0.33333400  0.00000000  1.0