# generated using pymatgen
data_LiCrN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33546232
_cell_length_b   5.33546232
_cell_length_c   5.33546232
_cell_angle_alpha   128.75949235
_cell_angle_beta   128.75949235
_cell_angle_gamma   75.39786968
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCrN2
_chemical_formula_sum   'Li2 Cr2 N4'
_cell_volume   89.87978806
_cell_formula_units_Z   2
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
  Li  Li0  1  0.25000000  0.75000000  0.50000000  1
  Li  Li1  1  0.50000000  0.50000000  0.00000000  1
  Cr  Cr2  1  0.75000000  0.25000000  0.50000000  1
  Cr  Cr3  1  0.00000000  0.00000000  0.00000000  1
  N  N4  1  0.06246700  0.62500000  0.93746700  1
  N  N5  1  0.68753300  0.12500000  0.06253300  1
  N  N6  1  0.87500000  0.93753300  0.56253300  1
  N  N7  1  0.37500000  0.31246700  0.43746700  1
