# generated using pymatgen
data_CoAu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.78604676
_cell_length_b   11.78604676
_cell_length_c   11.78604697
_cell_angle_alpha   14.16082205
_cell_angle_beta   14.16082205
_cell_angle_gamma   14.16082164
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoAu4
_chemical_formula_sum   'Co1 Au4'
_cell_volume   85.29248487
_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
  Co  Co0  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au1  1  0.60666800  0.60666800  0.60666800  1.0
  Au  Au2  1  0.20228300  0.20228300  0.20228300  1.0
  Au  Au3  1  0.79771700  0.79771700  0.79771700  1.0
  Au  Au4  1  0.39333200  0.39333200  0.39333200  1.0