# generated using pymatgen
data_CrTe4Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04164281
_cell_length_b   5.60789917
_cell_length_c   7.57306929
_cell_angle_alpha   91.09617325
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrTe4Au
_chemical_formula_sum   'Cr1 Te4 Au1'
_cell_volume   171.61315256
_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
  Cr  Cr0  1  0.50000000  -0.00000000  0.50000000  1.0
  Te  Te1  1  0.50000000  0.78514469  0.16999537  1.0
  Te  Te2  1  0.00000000  0.70268527  0.61605974  1.0
  Te  Te3  1  0.50000000  0.21485531  0.83000463  1.0
  Te  Te4  1  0.00000000  0.29731473  0.38394026  1.0
  Au  Au5  1  0.00000000  -0.00000000  0.00000000  1.0