# generated using pymatgen
data_ZnMoN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.91887201
_cell_length_b   2.91887201
_cell_length_c   11.43118275
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99972366
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnMoN2
_chemical_formula_sum   'Zn2 Mo2 N4'
_cell_volume   84.34379002
_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
  Zn  Zn0  1  0.66666744  0.33333256  0.33709398  1.0
  Zn  Zn1  1  -0.00000044  0.00000044  0.83709398  1.0
  Mo  Mo2  1  0.66666657  0.33333343  0.10773733  1.0
  Mo  Mo3  1  0.00000043  -0.00000043  0.60773733  1.0
  N  N4  1  0.00000020  -0.00000020  0.00176959  1.0
  N  N5  1  -0.00000039  0.00000039  0.22439409  1.0
  N  N6  1  0.66666680  0.33333320  0.50176959  1.0
  N  N7  1  0.66666739  0.33333261  0.72439409  1.0