# generated using pymatgen
data_Cs4Ta4Te11Se
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39100707
_cell_length_b   8.13886323
_cell_length_c   14.24184186
_cell_angle_alpha   90.06939031
_cell_angle_beta   90.18587624
_cell_angle_gamma   90.17005128
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs4Ta4Te11Se
_chemical_formula_sum   'Cs4 Ta4 Te11 Se1'
_cell_volume   740.78927401
_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
  Cs  Cs0  1  0.74889247  0.25339443  0.91848291  1.0
  Cs  Cs1  1  0.25098134  0.74844393  0.07396701  1.0
  Cs  Cs2  1  0.74917414  0.74663330  0.42837612  1.0
  Cs  Cs3  1  0.26061428  0.25486350  0.58087165  1.0
  Ta  Ta4  1  0.49780914  0.78371136  0.74728669  1.0
  Ta  Ta5  1  0.00209060  0.20920757  0.25166721  1.0
  Ta  Ta6  1  0.50232050  0.28832740  0.24970980  1.0
  Ta  Ta7  1  0.98988140  0.70592634  0.74731407  1.0
  Te  Te8  1  0.22571254  0.99028188  0.82661368  1.0
  Te  Te9  1  0.25039524  0.24844786  0.09183509  1.0
  Te  Te10  1  0.23016696  0.49459048  0.32813189  1.0
  Te  Te11  1  0.77828730  0.49372650  0.17257899  1.0
  Te  Te12  1  0.26643171  0.50048691  0.82565334  1.0
  Te  Te13  1  0.24415113  0.74871638  0.58930780  1.0
  Te  Te14  1  0.74852110  0.75097107  0.90793832  1.0
  Te  Te15  1  0.77029725  0.99729097  0.67275416  1.0
  Te  Te16  1  0.27771387  0.00427661  0.32880810  1.0
  Te  Te17  1  0.72712922  0.00314148  0.17326199  1.0
  Te  Te18  1  0.75295861  0.25011398  0.40969289  1.0
  Se  Se19  1  0.72647017  0.52745007  0.67574628  1.0