# generated using pymatgen
data_U2ZnIn2Sn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.58623633
_cell_length_b   4.65806652
_cell_length_c   9.05267786
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2ZnIn2Sn3
_chemical_formula_sum   'U2 Zn1 In2 Sn3'
_cell_volume   193.39230184
_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
  U  U0  1  0.00000000  0.00000000  0.24755007  1.0
  U  U1  1  0.00000000  0.00000000  0.75372393  1.0
  Zn  Zn2  1  0.50000000  0.50000000  0.25419298  1.0
  In  In3  1  0.50000000  0.50000000  0.74455394  1.0
  In  In4  1  0.00000000  0.50000000  0.49218421  1.0
  Sn  Sn5  1  0.00000000  0.50000000  0.00841163  1.0
  Sn  Sn6  1  0.50000000  0.00000000  0.49228565  1.0
  Sn  Sn7  1  0.50000000  0.00000000  0.00709759  1.0