# generated using pymatgen
data_CrAu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.01725223
_cell_length_b   5.01725223
_cell_length_c   5.02084352
_cell_angle_alpha   99.46492549
_cell_angle_beta   99.51848336
_cell_angle_gamma   132.06354184
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrAu4
_chemical_formula_sum   'Cr1 Au4'
_cell_volume   85.75243493
_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  -0.00000000  0.00000000  0.00000000  1.0
  Au  Au1  1  0.39757054  0.20319550  0.60076604  1.0
  Au  Au2  1  0.60242946  0.79680450  0.39923396  1.0
  Au  Au3  1  0.79678760  0.39754670  0.19433430  1.0
  Au  Au4  1  0.20321240  0.60245330  0.80566570  1.0