# generated using pymatgen
data_Zn2MoN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.72543904
_cell_length_b   5.72543904
_cell_length_c   5.35650500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.16682440
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn2MoN3
_chemical_formula_sum   'Zn4 Mo2 N6'
_cell_volume   151.80889390
_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  0.51569900  0.18053800  0.52714800  1.0
  Zn  Zn1  1  0.18053800  0.51569900  0.52714800  1.0
  Zn  Zn2  1  0.48430100  0.81946200  0.02714800  1.0
  Zn  Zn3  1  0.81946200  0.48430100  0.02714800  1.0
  Mo  Mo4  1  0.15586100  0.15586100  0.04209700  1.0
  Mo  Mo5  1  0.84413900  0.84413900  0.54209700  1.0
  N  N6  1  0.47006700  0.15144000  0.14372500  1.0
  N  N7  1  0.15144000  0.47006700  0.14372500  1.0
  N  N8  1  0.52993300  0.84856000  0.64372500  1.0
  N  N9  1  0.84856000  0.52993300  0.64372500  1.0
  N  N10  1  0.17230300  0.17230300  0.67177700  1.0
  N  N11  1  0.82769700  0.82769700  0.17177700  1.0