# generated using pymatgen
data_UNiSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93123757
_cell_length_b   5.94564474
_cell_length_c   5.94564474
_cell_angle_alpha   41.39464639
_cell_angle_beta   58.91423962
_cell_angle_gamma   74.58036303
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UNiSn
_chemical_formula_sum   'U2 Ni2 Sn2'
_cell_volume   115.97222888
_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
  U  U0  1  0.21344900  0.50265600  0.28920700  1.0
  U  U1  1  0.78655100  0.49734400  0.71079300  1.0
  Ni  Ni2  1  0.62364900  0.12960900  0.50596000  1.0
  Ni  Ni3  1  0.37635100  0.87039100  0.49404000  1.0
  Sn  Sn4  1  0.79515700  0.79134600  0.99619000  1.0
  Sn  Sn5  1  0.20484300  0.20865400  0.00381000  1.0