# generated using pymatgen
data_Cr2Te4Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08770365
_cell_length_b   8.08770470
_cell_length_c   8.08770398
_cell_angle_alpha   60.00000297
_cell_angle_beta   59.99999867
_cell_angle_gamma   60.00000341
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr2Te4Au
_chemical_formula_sum   'Cr4 Te8 Au2'
_cell_volume   374.07680605
_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  0.12500000  0.12500000  0.12500000  1.0
  Cr  Cr1  1  0.62500000  0.12500000  0.12500000  1.0
  Cr  Cr2  1  0.12500000  0.12500000  0.62500000  1.0
  Cr  Cr3  1  0.12500000  0.62500000  0.12500000  1.0
  Te  Te4  1  0.34157351  0.88614250  0.88614250  1.0
  Te  Te5  1  0.36385750  0.36385750  0.36385750  1.0
  Te  Te6  1  0.88614250  0.88614250  0.34157351  1.0
  Te  Te7  1  0.88614250  0.34157351  0.88614250  1.0
  Te  Te8  1  0.36385750  0.36385750  0.90842649  1.0
  Te  Te9  1  0.36385750  0.90842649  0.36385750  1.0
  Te  Te10  1  0.90842649  0.36385750  0.36385750  1.0
  Te  Te11  1  0.88614250  0.88614250  0.88614250  1.0
  Au  Au12  1  0.75000000  0.75000000  0.75000000  1.0
  Au  Au13  1  0.50000000  0.50000000  0.50000000  1.0