# generated using pymatgen
data_NaTa3N5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51374177
_cell_length_b   5.51374177
_cell_length_c   10.42433900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   137.02676145
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaTa3N5
_chemical_formula_sum   'Na2 Ta6 N10'
_cell_volume   216.02652105
_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
  Na  Na0  1  0.50391700  0.49608400  0.75000000  1.0
  Na  Na1  1  0.49608400  0.50391600  0.25000000  1.0
  Ta  Ta2  1  0.13980300  0.86019700  0.54681900  1.0
  Ta  Ta3  1  0.79655800  0.20344200  0.75000000  1.0
  Ta  Ta4  1  0.86019700  0.13980300  0.04681900  1.0
  Ta  Ta5  1  0.86019700  0.13980300  0.45318100  1.0
  Ta  Ta6  1  0.20344200  0.79655800  0.25000000  1.0
  Ta  Ta7  1  0.13980300  0.86019700  0.95318100  1.0
  N  N8  1  0.32098200  0.67901800  0.07888700  1.0
  N  N9  1  0.95469500  0.04530500  0.87851600  1.0
  N  N10  1  0.95469500  0.04530500  0.62148400  1.0
  N  N11  1  0.04530500  0.95469500  0.37851600  1.0
  N  N12  1  0.32098200  0.67901800  0.42111300  1.0
  N  N13  1  0.25346700  0.74653300  0.75000000  1.0
  N  N14  1  0.67901800  0.32098200  0.57888700  1.0
  N  N15  1  0.74653300  0.25346700  0.25000000  1.0
  N  N16  1  0.04530500  0.95469500  0.12148400  1.0
  N  N17  1  0.67901800  0.32098200  0.92111300  1.0