# generated using pymatgen
data_LiMgBN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.81931200
_cell_length_b   3.81931200
_cell_length_c   5.19985191
_cell_angle_alpha   68.45375963
_cell_angle_beta   68.45375963
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMgBN2
_chemical_formula_sum   'Li1 Mg1 B1 N2'
_cell_volume   64.81829596
_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  0.75000000  0.25000000  0.50000000  1
  Mg  Mg1  1  0.25000000  0.75000000  0.50000000  1
  B  B2  1  0.50000000  0.50000000  0.00000000  1
  N  N3  1  0.34873600  0.34873600  0.30252700  1
  N  N4  1  0.65126400  0.65126400  0.69747300  1
