# generated using pymatgen
data_TeC4Se4(N4Cl)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.96331800
_cell_length_b   7.69415652
_cell_length_c   9.29585870
_cell_angle_alpha   105.51106496
_cell_angle_beta   90.17659921
_cell_angle_gamma   110.29369428
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TeC4Se4(N4Cl)2
_chemical_formula_sum   'Te1 C4 Se4 N8 Cl2'
_cell_volume   383.30050016
_cell_formula_units_Z   1
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
  Te  Te0  1  0.00000000  0.00000000  0.00000000  1.0
  C  C1  1  0.79434000  0.26932000  0.73064400  1.0
  C  C2  1  0.20566000  0.73068000  0.26935600  1.0
  C  C3  1  0.86476900  0.75201000  0.69544800  1.0
  C  C4  1  0.13523100  0.24799000  0.30455200  1.0
  Se  Se5  1  0.13407500  0.33880600  0.87842500  1.0
  Se  Se6  1  0.86592500  0.66119400  0.12157500  1.0
  Se  Se7  1  0.37723200  0.89582300  0.89127400  1.0
  Se  Se8  1  0.62276800  0.10417700  0.10872600  1.0
  N  N9  1  0.85068900  0.39604700  0.87058200  1.0
  N  N10  1  0.14931100  0.60395300  0.12941800  1.0
  N  N11  1  0.94474200  0.17382000  0.68976900  1.0
  N  N12  1  0.05525800  0.82618000  0.31023100  1.0
  N  N13  1  0.76550400  0.81119600  0.81138300  1.0
  N  N14  1  0.23449600  0.18880400  0.18861700  1.0
  N  N15  1  0.95620800  0.68947200  0.58859900  1.0
  N  N16  1  0.04379200  0.31052800  0.41140100  1.0
  Cl  Cl17  1  0.54434700  0.23122700  0.61973300  1.0
  Cl  Cl18  1  0.45565300  0.76877300  0.38026700  1.0