# generated using pymatgen
data_Ta3Mo3N4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.04921400
_cell_length_b   3.04921400
_cell_length_c   12.66678000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3Mo3N4
_chemical_formula_sum   'Ta3 Mo3 N4'
_cell_volume   117.77199663
_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
  Ta  Ta0  1  0.00000000  0.00000000  0.64597200  1.0
  Ta  Ta1  1  0.00000000  0.00000000  0.35247800  1.0
  Ta  Ta2  1  0.50000000  0.50000000  0.85231400  1.0
  Mo  Mo3  1  0.00000000  0.00000000  0.00375300  1.0
  Mo  Mo4  1  0.50000000  0.50000000  0.49989800  1.0
  Mo  Mo5  1  0.50000000  0.50000000  0.14669600  1.0
  N  N6  1  0.50000000  0.50000000  0.32297700  1.0
  N  N7  1  0.00000000  0.00000000  0.82527000  1.0
  N  N8  1  0.00000000  0.00000000  0.17416400  1.0
  N  N9  1  0.50000000  0.50000000  0.67647700  1.0