# generated using pymatgen
data_Cr2AgTe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12343006
_cell_length_b   8.12342999
_cell_length_c   8.12343988
_cell_angle_alpha   59.99998272
_cell_angle_beta   59.99992917
_cell_angle_gamma   60.00094780
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr2AgTe4
_chemical_formula_sum   'Cr4 Ag2 Te8'
_cell_volume   379.05888645
_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
  Cr  Cr0  1  0.12500407  0.12500423  0.12500668  1.0
  Cr  Cr1  1  0.62498499  0.12500320  0.12500544  1.0
  Cr  Cr2  1  0.12500352  0.12500315  0.62498643  1.0
  Cr  Cr3  1  0.12500345  0.62498513  0.12500569  1.0
  Ag  Ag4  1  0.74999343  0.74999062  0.75000732  1.0
  Ag  Ag5  1  0.50000273  0.50000512  0.49999566  1.0
  Te  Te6  1  0.33921262  0.88692975  0.88692943  1.0
  Te  Te7  1  0.36297728  0.36297715  0.36297361  1.0
  Te  Te8  1  0.88692433  0.88692480  0.33922003  1.0
  Te  Te9  1  0.88693032  0.33921130  0.88692900  1.0
  Te  Te10  1  0.36298043  0.36298205  0.91106740  1.0
  Te  Te11  1  0.36298186  0.91106695  0.36297905  1.0
  Te  Te12  1  0.91106565  0.36298283  0.36297977  1.0
  Te  Te13  1  0.88693533  0.88693572  0.88691450  1.0