# generated using pymatgen
data_U2AsNO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.89876244
_cell_length_b   3.89876277
_cell_length_c   6.81411544
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999722
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2AsNO
_chemical_formula_sum   'U2 As1 N1 O1'
_cell_volume   89.70026240
_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  0.66666700  0.33333300  0.71065591  1.0
  U  U1  1  0.33333300  0.66666700  0.28630030  1.0
  As  As2  1  0.00000000  0.00000000  0.99640152  1.0
  N  N3  1  0.66666700  0.33333300  0.37900206  1.0
  O  O4  1  0.33333300  0.66666700  0.62764021  1.0