# generated using pymatgen
data_TeC4Se4(N4Cl)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36702300
_cell_length_b   7.87752170
_cell_length_c   11.57253753
_cell_angle_alpha   92.98793139
_cell_angle_beta   102.54329890
_cell_angle_gamma   97.63888774
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TeC4Se4(N4Cl)2
_chemical_formula_sum   'Te1 C4 Se4 N8 Cl2'
_cell_volume   471.69543091
_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  0.84169300  0.75564300  0.28265600  1.0
  C  C2  1  0.15830700  0.24435700  0.71734400  1.0
  C  C3  1  0.52637800  0.31778600  0.34548700  1.0
  C  C4  1  0.47362200  0.68221400  0.65451300  1.0
  Se  Se5  1  0.99677300  0.68672700  0.12357200  1.0
  Se  Se6  1  0.00322700  0.31327300  0.87642800  1.0
  Se  Se7  1  0.54077600  0.06607300  0.09509100  1.0
  Se  Se8  1  0.45922400  0.93392700  0.90490900  1.0
  N  N9  1  0.68262300  0.68263600  0.17992800  1.0
  N  N10  1  0.31737700  0.31736400  0.82007200  1.0
  N  N11  1  0.09320500  0.79403000  0.28356900  1.0
  N  N12  1  0.90679500  0.20597000  0.71643100  1.0
  N  N13  1  0.34811800  0.27557300  0.25708800  1.0
  N  N14  1  0.65188200  0.72442700  0.74291200  1.0
  N  N15  1  0.70580300  0.35897200  0.43350800  1.0
  N  N16  1  0.29419700  0.64102800  0.56649200  1.0
  Cl  Cl17  1  0.72896700  0.79860000  0.40624400  1.0
  Cl  Cl18  1  0.27103300  0.20140000  0.59375600  1.0