# generated using pymatgen
data_Li3CrN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.42821924
_cell_length_b   7.08648672
_cell_length_c   10.96709457
_cell_angle_alpha   89.99999887
_cell_angle_beta   137.57872343
_cell_angle_gamma   118.48949916
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3CrN2
_chemical_formula_sum   'Li12 Cr4 N8'
_cell_volume   275.37437252
_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  0.00000000  0.50000000  0.37309906  1
  Li  Li1  1  -0.00000000  -0.00000000  0.87690094  1
  Li  Li2  1  -0.00000000  0.50000000  0.12690094  1
  Li  Li3  1  0.00000000  0.00000000  0.12309906  1
  Li  Li4  1  0.53228665  0.50000000  0.51614333  1
  Li  Li5  1  0.46771335  0.50000000  0.98385667  1
  Li  Li6  1  0.53228665  -0.00000000  0.26614333  1
  Li  Li7  1  0.46771335  0.00000000  0.73385667  1
  Li  Li8  1  0.46771335  0.96771335  0.98385667  1
  Li  Li9  1  0.53228665  0.03228665  0.51614333  1
  Li  Li10  1  0.46771335  0.46771335  0.73385667  1
  Li  Li11  1  0.53228665  0.53228665  0.26614333  1
  Cr  Cr12  1  0.00000000  0.50000000  0.62181843  1
  Cr  Cr13  1  -0.00000000  -0.00000000  0.62818157  1
  Cr  Cr14  1  -0.00000000  0.50000000  0.87818157  1
  Cr  Cr15  1  0.00000000  0.00000000  0.37181843  1
  N  N16  1  0.41015310  0.70507655  0.75087908  1
  N  N17  1  0.58984690  0.29492345  0.34072499  1
  N  N18  1  0.41015310  0.20507655  0.90927501  1
  N  N19  1  0.58984690  0.79492345  0.49912092  1
  N  N20  1  0.00000000  0.29492345  0.95419846  1
  N  N21  1  0.00000000  0.70507655  0.95419846  1
  N  N22  1  -0.00000000  0.79492345  0.29580154  1
  N  N23  1  -0.00000000  0.20507655  0.29580154  1
