# generated using pymatgen
data_LiMg(Nb2N3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25569646
_cell_length_b   5.25569650
_cell_length_c   10.40783001
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999979
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMg(Nb2N3)2
_chemical_formula_sum   'Li2 Mg2 Nb8 N12'
_cell_volume   248.97249759
_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  0.33333300  0.66666700  0.00000000  1.0
  Li  Li1  1  0.33333300  0.66666700  0.50000000  1.0
  Mg  Mg2  1  0.66666700  0.33333300  0.50000000  1.0
  Mg  Mg3  1  0.66666700  0.33333300  0.00000000  1.0
  Nb  Nb4  1  0.00424353  0.34666799  0.25000000  1.0
  Nb  Nb5  1  0.65333201  0.99575647  0.75000000  1.0
  Nb  Nb6  1  0.34242346  0.34666799  0.75000000  1.0
  Nb  Nb7  1  0.00000000  0.00000000  0.50000000  1.0
  Nb  Nb8  1  0.00000000  0.00000000  0.00000000  1.0
  Nb  Nb9  1  0.65333201  0.65757654  0.25000000  1.0
  Nb  Nb10  1  0.34242346  0.99575647  0.25000000  1.0
  Nb  Nb11  1  0.00424353  0.65757654  0.75000000  1.0
  N  N12  1  0.67512241  0.67145658  0.62211176  1.0
  N  N13  1  0.67512241  0.67145658  0.87788824  1.0
  N  N14  1  0.32854342  0.32487759  0.12211176  1.0
  N  N15  1  0.32854342  0.32487759  0.37788824  1.0
  N  N16  1  0.32854342  0.00366482  0.87788824  1.0
  N  N17  1  0.32854342  0.00366482  0.62211176  1.0
  N  N18  1  0.99633518  0.67145658  0.37788824  1.0
  N  N19  1  0.99633518  0.67145658  0.12211176  1.0
  N  N20  1  0.67512241  0.00366482  0.12211176  1.0
  N  N21  1  0.67512241  0.00366482  0.37788824  1.0
  N  N22  1  0.99633518  0.32487759  0.87788824  1.0
  N  N23  1  0.99633518  0.32487759  0.62211176  1.0