# generated using pymatgen
data_U2CrN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.64574697
_cell_length_b   6.64574697
_cell_length_c   6.64574697
_cell_angle_alpha   150.93413453
_cell_angle_beta   146.91280820
_cell_angle_gamma   44.61007384
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2CrN3
_chemical_formula_sum   'U2 Cr1 N3'
_cell_volume   77.61318167
_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  0.64576210  0.64576210  -0.00000000  1.0
  U  U1  1  0.35423790  0.35423790  0.00000000  1.0
  Cr  Cr2  1  0.00000000  0.00000000  -0.00000000  1.0
  N  N3  1  0.83038297  0.83038297  0.00000000  1.0
  N  N4  1  0.16961703  0.16961703  -0.00000000  1.0
  N  N5  1  0.50000000  0.00000000  0.50000000  1.0