# generated using pymatgen
data_LiMg(Ta2N3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21368928
_cell_length_b   5.21368877
_cell_length_c   10.35235573
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999698
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMg(Ta2N3)2
_chemical_formula_sum   'Li2 Mg2 Ta8 N12'
_cell_volume   243.70255291
_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
  Ta  Ta4  1  0.00467288  0.34924676  0.25000000  1.0
  Ta  Ta5  1  0.65075324  0.99532712  0.75000000  1.0
  Ta  Ta6  1  0.34457389  0.34924676  0.75000000  1.0
  Ta  Ta7  1  0.00000000  0.00000000  0.50000000  1.0
  Ta  Ta8  1  0.00000000  0.00000000  0.00000000  1.0
  Ta  Ta9  1  0.65075324  0.65542611  0.25000000  1.0
  Ta  Ta10  1  0.34457389  0.99532712  0.25000000  1.0
  Ta  Ta11  1  0.00467288  0.65542611  0.75000000  1.0
  N  N12  1  0.67701526  0.67361098  0.62212426  1.0
  N  N13  1  0.67701526  0.67361098  0.87787574  1.0
  N  N14  1  0.32638902  0.32298474  0.12212426  1.0
  N  N15  1  0.32638902  0.32298474  0.37787574  1.0
  N  N16  1  0.32638902  0.00340328  0.87787574  1.0
  N  N17  1  0.32638902  0.00340328  0.62212426  1.0
  N  N18  1  0.99659672  0.67361098  0.37787574  1.0
  N  N19  1  0.99659672  0.67361098  0.12212426  1.0
  N  N20  1  0.67701526  0.00340328  0.12212426  1.0
  N  N21  1  0.67701526  0.00340328  0.37787574  1.0
  N  N22  1  0.99659672  0.32298474  0.87787574  1.0
  N  N23  1  0.99659672  0.32298474  0.62212426  1.0