# generated using pymatgen
data_Cr2Te3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89594753
_cell_length_b   6.89590549
_cell_length_c   12.50214796
_cell_angle_alpha   89.99827785
_cell_angle_beta   90.00133017
_cell_angle_gamma   120.00060605
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr2Te3
_chemical_formula_sum   'Cr8 Te12'
_cell_volume   514.87032636
_cell_formula_units_Z   4
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  0.33334702  0.66665572  0.24995829  1.0
  Cr  Cr1  1  0.66664447  0.33333604  0.75000086  1.0
  Cr  Cr2  1  0.00000051  -0.00000965  0.00006389  1.0
  Cr  Cr3  1  0.00000051  0.00000276  0.49990439  1.0
  Cr  Cr4  1  0.33334289  0.66666647  0.99145980  1.0
  Cr  Cr5  1  0.33331877  0.66668032  0.50852286  1.0
  Cr  Cr6  1  0.66666437  0.33332237  0.00860195  1.0
  Cr  Cr7  1  0.66667572  0.33333668  0.49141023  1.0
  Te  Te8  1  0.32873254  0.99213683  0.37891251  1.0
  Te  Te9  1  0.00787969  0.33660632  0.37892791  1.0
  Te  Te10  1  0.66340150  0.67127807  0.37892658  1.0
  Te  Te11  1  0.00788166  0.67126135  0.12111259  1.0
  Te  Te12  1  0.66343361  0.99213943  0.12109600  1.0
  Te  Te13  1  0.32872871  0.33655754  0.12111062  1.0
  Te  Te14  1  0.67129341  0.00786077  0.62107515  1.0
  Te  Te15  1  0.99214456  0.66346452  0.62107021  1.0
  Te  Te16  1  0.33658219  0.32871250  0.62104987  1.0
  Te  Te17  1  0.99212522  0.32870723  0.87893749  1.0
  Te  Te18  1  0.33652697  0.00785734  0.87892559  1.0
  Te  Te19  1  0.67127669  0.66342841  0.87893519  1.0