# generated using pymatgen
data_Mg(Ta3N4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21520133
_cell_length_b   5.21520080
_cell_length_c   10.31542985
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000336
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg(Ta3N4)3
_chemical_formula_sum   'Mg1 Ta9 N12'
_cell_volume   242.97414366
_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
  Mg  Mg0  1  0.66666700  0.33333300  0.00000000  1.0
  Ta  Ta1  1  0.68172778  0.67709723  0.74988559  1.0
  Ta  Ta2  1  0.32290277  0.00463055  0.74988559  1.0
  Ta  Ta3  1  0.99536945  0.31827222  0.74988559  1.0
  Ta  Ta4  1  0.32290277  0.31827222  0.25011441  1.0
  Ta  Ta5  1  0.68172778  0.00463055  0.25011441  1.0
  Ta  Ta6  1  0.99536945  0.67709723  0.25011441  1.0
  Ta  Ta7  1  0.33333300  0.66666700  0.00000000  1.0
  Ta  Ta8  1  0.33333300  0.66666700  0.50000000  1.0
  Ta  Ta9  1  0.66666700  0.33333300  0.50000000  1.0
  N  N10  1  0.65825928  0.65907390  0.38063143  1.0
  N  N11  1  0.34092610  0.99918538  0.38063143  1.0
  N  N12  1  0.00081462  0.34174072  0.38063143  1.0
  N  N13  1  0.34092610  0.34174072  0.61936857  1.0
  N  N14  1  0.65825928  0.99918538  0.61936857  1.0
  N  N15  1  0.00081462  0.65907390  0.61936857  1.0
  N  N16  1  0.34483502  0.35182792  0.87471674  1.0
  N  N17  1  0.64817208  0.99300710  0.87471674  1.0
  N  N18  1  0.00699290  0.65516498  0.87471674  1.0
  N  N19  1  0.64817208  0.65516498  0.12528326  1.0
  N  N20  1  0.34483502  0.99300710  0.12528326  1.0
  N  N21  1  0.00699290  0.35182792  0.12528326  1.0