# generated using pymatgen
data_Y2Zn2In
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29001425
_cell_length_b   7.27646237
_cell_length_c   7.27646237
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Zn2In
_chemical_formula_sum   'Y4 Zn4 In2'
_cell_volume   227.14297524
_cell_formula_units_Z   2
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  0.50000000  0.17224716  0.67224716  1.0
  Y  Y1  1  0.50000000  0.82775284  0.32775284  1.0
  Y  Y2  1  0.50000000  0.32775284  0.17224716  1.0
  Y  Y3  1  0.50000000  0.67224716  0.82775284  1.0
  Zn  Zn4  1  0.00000000  0.62256323  0.12256323  1.0
  Zn  Zn5  1  0.00000000  0.37743677  0.87743677  1.0
  Zn  Zn6  1  0.00000000  0.87743677  0.62256323  1.0
  Zn  Zn7  1  0.00000000  0.12256323  0.37743677  1.0
  In  In8  1  0.00000000  0.00000000  0.00000000  1.0
  In  In9  1  0.00000000  0.50000000  0.50000000  1.0