# generated using pymatgen
data_Sb4Te3N2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.60792500
_cell_length_b   10.79019900
_cell_length_c   11.46180900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sb4Te3N2
_chemical_formula_sum   'Sb16 Te12 N8'
_cell_volume   940.91164604
_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
  Sb  Sb0  1  0.59025700  0.25000000  0.82822300  1.0
  Sb  Sb1  1  0.09025700  0.25000000  0.67177700  1.0
  Sb  Sb2  1  0.40974300  0.75000000  0.17177700  1.0
  Sb  Sb3  1  0.90974300  0.75000000  0.32822300  1.0
  Sb  Sb4  1  0.76449200  0.25000000  0.47509100  1.0
  Sb  Sb5  1  0.26449200  0.25000000  0.02490900  1.0
  Sb  Sb6  1  0.23550800  0.75000000  0.52490900  1.0
  Sb  Sb7  1  0.73550800  0.75000000  0.97509100  1.0
  Sb  Sb8  1  0.65124500  0.44955600  0.10005600  1.0
  Sb  Sb9  1  0.15124500  0.05044400  0.39994400  1.0
  Sb  Sb10  1  0.34875500  0.94955600  0.89994400  1.0
  Sb  Sb11  1  0.84875500  0.55044400  0.60005600  1.0
  Sb  Sb12  1  0.34875500  0.55044400  0.89994400  1.0
  Sb  Sb13  1  0.84875500  0.94955600  0.60005600  1.0
  Sb  Sb14  1  0.65124500  0.05044400  0.10005600  1.0
  Sb  Sb15  1  0.15124500  0.44955600  0.39994400  1.0
  Te  Te16  1  0.94384000  0.25000000  0.26072700  1.0
  Te  Te17  1  0.44384000  0.25000000  0.23927300  1.0
  Te  Te18  1  0.05616000  0.75000000  0.73927300  1.0
  Te  Te19  1  0.55616000  0.75000000  0.76072700  1.0
  Te  Te20  1  0.61493700  0.55453300  0.35771400  1.0
  Te  Te21  1  0.11493700  0.94546700  0.14228600  1.0
  Te  Te22  1  0.38506300  0.05453300  0.64228600  1.0
  Te  Te23  1  0.88506300  0.44546700  0.85771400  1.0
  Te  Te24  1  0.38506300  0.44546700  0.64228600  1.0
  Te  Te25  1  0.88506300  0.05453300  0.85771400  1.0
  Te  Te26  1  0.61493700  0.94546700  0.35771400  1.0
  Te  Te27  1  0.11493700  0.55453300  0.14228600  1.0
  N  N28  1  0.53993100  0.62258000  0.04128600  1.0
  N  N29  1  0.03993100  0.87742000  0.45871400  1.0
  N  N30  1  0.46006900  0.12258000  0.95871400  1.0
  N  N31  1  0.96006900  0.37742000  0.54128600  1.0
  N  N32  1  0.46006900  0.37742000  0.95871400  1.0
  N  N33  1  0.96006900  0.12258000  0.54128600  1.0
  N  N34  1  0.53993100  0.87742000  0.04128600  1.0
  N  N35  1  0.03993100  0.62258000  0.45871400  1.0