# generated using pymatgen
data_Li2HN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66859666
_cell_length_b   3.66859666
_cell_length_c   3.66859666
_cell_angle_alpha   123.81351241
_cell_angle_beta   122.19190558
_cell_angle_gamma   84.87963608
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2HN
_chemical_formula_sum   'Li2 H1 N1'
_cell_volume   33.17422675
_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
  Li  Li0  1  0.71612500  0.19408700  0.47796200  1
  Li  Li1  1  0.28387500  0.76183700  0.47796200  1
  H  H2  1  0.00000000  0.76251100  0.76251100  1
  N  N3  1  0.00000000  0.06156500  0.06156500  1
