# generated using pymatgen
data_V3CrGaTe8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.95322160
_cell_length_b   7.95322159
_cell_length_c   7.95322194
_cell_angle_alpha   59.29814963
_cell_angle_beta   59.29815007
_cell_angle_gamma   59.29815882
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3CrGaTe8
_chemical_formula_sum   'V3 Cr1 Ga1 Te8'
_cell_volume   350.03995853
_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
  V  V0  1  0.60401923  0.17571109  0.60401923  1.0
  V  V1  1  0.17571109  0.60401923  0.60401923  1.0
  V  V2  1  0.60401923  0.60401923  0.17571109  1.0
  Cr  Cr3  1  0.61979617  0.61979617  0.61979617  1.0
  Ga  Ga4  1  0.99606233  0.99606233  0.99606233  1.0
  Te  Te5  1  0.36810274  0.36810274  0.36810274  1.0
  Te  Te6  1  0.37739793  0.87709960  0.37739793  1.0
  Te  Te7  1  0.87709960  0.37739793  0.37739793  1.0
  Te  Te8  1  0.37739793  0.37739793  0.87709960  1.0
  Te  Te9  1  0.86040633  0.86040633  0.86040633  1.0
  Te  Te10  1  0.86744309  0.40510323  0.86744309  1.0
  Te  Te11  1  0.40510323  0.86744309  0.86744309  1.0
  Te  Te12  1  0.86744309  0.86744309  0.40510323  1.0