# generated using pymatgen
data_Fe4Te3N2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.17904400
_cell_length_b   10.51591700
_cell_length_c   9.10105000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe4Te3N2
_chemical_formula_sum   'Fe16 Te12 N8'
_cell_volume   591.37088320
_cell_formula_units_Z   4
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
  Fe  Fe0  1  0.65698000  0.25000000  0.95099400  1.0
  Fe  Fe1  1  0.15698000  0.25000000  0.54900600  1.0
  Fe  Fe2  1  0.34302000  0.75000000  0.04900600  1.0
  Fe  Fe3  1  0.84302000  0.75000000  0.45099400  1.0
  Fe  Fe4  1  0.80581300  0.25000000  0.42434800  1.0
  Fe  Fe5  1  0.30581300  0.25000000  0.07565200  1.0
  Fe  Fe6  1  0.19418700  0.75000000  0.57565200  1.0
  Fe  Fe7  1  0.69418700  0.75000000  0.92434800  1.0
  Fe  Fe8  1  0.68318700  0.48705400  0.05846600  1.0
  Fe  Fe9  1  0.18318700  0.01294600  0.44153400  1.0
  Fe  Fe10  1  0.31681300  0.98705400  0.94153400  1.0
  Fe  Fe11  1  0.81681300  0.51294600  0.55846600  1.0
  Fe  Fe12  1  0.31681300  0.51294600  0.94153400  1.0
  Fe  Fe13  1  0.81681300  0.98705400  0.55846600  1.0
  Fe  Fe14  1  0.68318700  0.01294600  0.05846600  1.0
  Fe  Fe15  1  0.18318700  0.48705400  0.44153400  1.0
  Te  Te16  1  0.90802500  0.25000000  0.16149000  1.0
  Te  Te17  1  0.40802500  0.25000000  0.33851000  1.0
  Te  Te18  1  0.09197500  0.75000000  0.83851000  1.0
  Te  Te19  1  0.59197500  0.75000000  0.66149000  1.0
  Te  Te20  1  0.57312400  0.56704700  0.33102100  1.0
  Te  Te21  1  0.07312400  0.93295300  0.16897900  1.0
  Te  Te22  1  0.42687600  0.06704700  0.66897900  1.0
  Te  Te23  1  0.92687600  0.43295300  0.83102100  1.0
  Te  Te24  1  0.42687600  0.43295300  0.66897900  1.0
  Te  Te25  1  0.92687600  0.06704700  0.83102100  1.0
  Te  Te26  1  0.57312400  0.93295300  0.33102100  1.0
  Te  Te27  1  0.07312400  0.56704700  0.16897900  1.0
  N  N28  1  0.53778000  0.62333700  0.98914900  1.0
  N  N29  1  0.03778000  0.87666300  0.51085100  1.0
  N  N30  1  0.46222000  0.12333700  0.01085100  1.0
  N  N31  1  0.96222000  0.37666300  0.48914900  1.0
  N  N32  1  0.46222000  0.37666300  0.01085100  1.0
  N  N33  1  0.96222000  0.12333700  0.48914900  1.0
  N  N34  1  0.53778000  0.87666300  0.98914900  1.0
  N  N35  1  0.03778000  0.62333700  0.51085100  1.0