# generated using pymatgen
data_U2MnN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.35372695
_cell_length_b   3.80390684
_cell_length_c   6.58500933
_cell_angle_alpha   106.80288452
_cell_angle_beta   104.75567441
_cell_angle_gamma   89.99581858
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2MnN3
_chemical_formula_sum   'U2 Mn1 N3'
_cell_volume   77.52196985
_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  0.35452266  0.35452835  0.70910299  1.0
  U  U1  1  0.64548609  0.64547835  0.29090663  1.0
  Mn  Mn2  1  -0.00002321  -0.00000532  -0.00002578  1.0
  N  N3  1  0.16719866  0.16719791  0.33431770  1.0
  N  N4  1  0.83281111  0.83281141  0.66570039  1.0
  N  N5  1  0.00000468  0.49999030  -0.00000292  1.0