# generated using pymatgen
data_U2AsN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.83672036
_cell_length_b   3.83672036
_cell_length_c   6.79993979
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999627
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2AsN2
_chemical_formula_sum   'U2 As1 N2'
_cell_volume   86.68740642
_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  0.70870373  1.0
  U  U1  1  0.33333300  0.66666700  0.29129627  1.0
  As  As2  1  -0.00000000  -0.00000000  0.00000000  1.0
  N  N3  1  0.33333300  0.66666700  0.62708309  1.0
  N  N4  1  0.66666700  0.33333300  0.37291691  1.0