# generated using pymatgen
data_SrCuAu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.89581636
_cell_length_b   5.49863157
_cell_length_c   4.42903350
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.41968063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrCuAu4
_chemical_formula_sum   'Sr1 Cu1 Au4'
_cell_volume   121.20596184
_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
  Sr  Sr0  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu1  1  0.50000000  0.00000000  0.50000000  1.0
  Au  Au2  1  0.65432704  0.30865308  0.00000000  1.0
  Au  Au3  1  0.50000000  0.50000000  0.50000000  1.0
  Au  Au4  1  0.00000000  0.50000000  0.50000000  1.0
  Au  Au5  1  0.34567296  0.69134692  0.00000000  1.0