# generated using pymatgen
data_LiCrN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.86566300
_cell_length_b   3.17466500
_cell_length_c   4.91000800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCrN
_chemical_formula_sum   'Li4 Cr4 N4'
_cell_volume   107.01941831
_cell_formula_units_Z   4
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  0.59754800  0.25000000  0.93180200  1
  Li  Li1  1  0.09754800  0.25000000  0.56819800  1
  Li  Li2  1  0.40245200  0.75000000  0.06819800  1
  Li  Li3  1  0.90245200  0.75000000  0.43180200  1
  Cr  Cr4  1  0.63110800  0.25000000  0.44412300  1
  Cr  Cr5  1  0.13110800  0.25000000  0.05587700  1
  Cr  Cr6  1  0.36889200  0.75000000  0.55587700  1
  Cr  Cr7  1  0.86889200  0.75000000  0.94412300  1
  N  N8  1  0.86121200  0.25000000  0.19128600  1
  N  N9  1  0.36121200  0.25000000  0.30871400  1
  N  N10  1  0.13878800  0.75000000  0.80871400  1
  N  N11  1  0.63878800  0.75000000  0.69128600  1
