# generated using pymatgen
data_U2SnN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.93177559
_cell_length_b   6.93177560
_cell_length_c   6.93177585
_cell_angle_alpha   147.40127484
_cell_angle_beta   147.40127207
_cell_angle_gamma   46.76999130
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2SnN2
_chemical_formula_sum   'U2 Sn1 N2'
_cell_volume   96.32035312
_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  0.33907230  0.33907230  0.00000000  1.0
  U  U1  1  0.66092770  0.66092770  1.00000000  1.0
  Sn  Sn2  1  0.00000000  0.00000000  0.00000000  1.0
  N  N3  1  0.75000000  0.25000000  0.50000000  1.0
  N  N4  1  0.25000000  0.75000000  0.50000000  1.0