# generated using pymatgen
data_U2ZnSn5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.55852063
_cell_length_b   4.62434915
_cell_length_c   9.23616443
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2ZnSn5
_chemical_formula_sum   'U2 Zn1 Sn5'
_cell_volume   194.70011001
_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  0.24996712  1.0
  U  U1  1  0.00000000  0.00000000  0.74992350  1.0
  Zn  Zn2  1  0.50000000  0.50000000  0.25032942  1.0
  Sn  Sn3  1  0.50000000  0.50000000  0.74998676  1.0
  Sn  Sn4  1  0.00000000  0.50000000  0.48818725  1.0
  Sn  Sn5  1  0.00000000  0.50000000  0.01171262  1.0
  Sn  Sn6  1  0.50000000  0.00000000  0.48916773  1.0
  Sn  Sn7  1  0.50000000  0.00000000  0.01072460  1.0