# generated using pymatgen
data_Ni4Te3N2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41904400
_cell_length_b   13.49691100
_cell_length_c   3.55343000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni4Te3N2
_chemical_formula_sum   'Ni8 Te6 N4'
_cell_volume   307.85945861
_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
  Ni  Ni0  1  0.67466000  0.93955400  0.50000000  1.0
  Ni  Ni1  1  0.32534000  0.06044600  0.50000000  1.0
  Ni  Ni2  1  0.17466000  0.56044600  0.00000000  1.0
  Ni  Ni3  1  0.82534000  0.43955400  0.00000000  1.0
  Ni  Ni4  1  0.85670800  0.59936400  0.50000000  1.0
  Ni  Ni5  1  0.14329200  0.40063600  0.50000000  1.0
  Ni  Ni6  1  0.35670800  0.90063600  0.00000000  1.0
  Ni  Ni7  1  0.64329200  0.09936400  0.00000000  1.0
  Te  Te8  1  0.50000000  0.50000000  0.50000000  1.0
  Te  Te9  1  0.00000000  0.00000000  0.00000000  1.0
  Te  Te10  1  0.80603600  0.29428000  0.50000000  1.0
  Te  Te11  1  0.19396400  0.70572000  0.50000000  1.0
  Te  Te12  1  0.30603600  0.20572000  0.00000000  1.0
  Te  Te13  1  0.69396400  0.79428000  0.00000000  1.0
  N  N14  1  0.62193700  0.07974700  0.50000000  1.0
  N  N15  1  0.37806300  0.92025300  0.50000000  1.0
  N  N16  1  0.12193700  0.42025300  0.00000000  1.0
  N  N17  1  0.87806300  0.57974700  0.00000000  1.0