# generated using pymatgen
data_CsTe7Mo6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.44933996
_cell_length_b   10.44885042
_cell_length_c   10.44806603
_cell_angle_alpha   60.24888932
_cell_angle_beta   60.23904127
_cell_angle_gamma   60.24262659
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsTe7Mo6
_chemical_formula_sum   'Cs2 Te14 Mo12'
_cell_volume   811.08395937
_cell_formula_units_Z   2
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  0.62018915  0.62016317  0.62014523  1.0
  Cs  Cs1  1  0.37981618  0.37984102  0.37982876  1.0
  Te  Te2  1  0.42508750  0.80428635  0.16156277  1.0
  Te  Te3  1  0.16170512  0.42501981  0.80424089  1.0
  Te  Te4  1  0.80415574  0.16164688  0.42512997  1.0
  Te  Te5  1  0.57491656  0.19566493  0.83850142  1.0
  Te  Te6  1  0.83830866  0.57499738  0.19576655  1.0
  Te  Te7  1  0.19586420  0.83828433  0.57491777  1.0
  Te  Te8  1  0.63297585  0.97914145  0.24678544  1.0
  Te  Te9  1  0.24681832  0.63299332  0.97906341  1.0
  Te  Te10  1  0.97912567  0.24678293  0.63298965  1.0
  Te  Te11  1  0.36701856  0.02088170  0.75322068  1.0
  Te  Te12  1  0.75321827  0.36701696  0.02088140  1.0
  Te  Te13  1  0.02087302  0.75322834  0.36701207  1.0
  Te  Te14  1  0.77617309  0.77589292  0.77574567  1.0
  Te  Te15  1  0.22375791  0.22411189  0.22428009  1.0
  Mo  Mo16  1  0.71318132  0.88038521  0.00015898  1.0
  Mo  Mo17  1  0.00023960  0.71309476  0.88036578  1.0
  Mo  Mo18  1  0.88044067  0.00016433  0.71311535  1.0
  Mo  Mo19  1  0.28681272  0.11962078  -0.00016489  1.0
  Mo  Mo20  1  -0.00027359  0.28692754  0.11961680  1.0
  Mo  Mo21  1  0.11956276  -0.00019159  0.28689760  1.0
  Mo  Mo22  1  0.94516036  0.81437519  0.10788812  1.0
  Mo  Mo23  1  0.10793823  0.94517833  0.81432637  1.0
  Mo  Mo24  1  0.81434634  0.10789827  0.94516451  1.0
  Mo  Mo25  1  0.05484417  0.18565540  0.89208792  1.0
  Mo  Mo26  1  0.89207935  0.05483172  0.18564261  1.0
  Mo  Mo27  1  0.18566329  0.89210468  0.05483108  1.0