# generated using pymatgen
data_Sr2CdAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.07122535
_cell_length_b   6.07122535
_cell_length_c   7.62381857
_cell_angle_alpha   52.29252028
_cell_angle_beta   52.29252028
_cell_angle_gamma   46.98637335
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2CdAu3
_chemical_formula_sum   'Sr2 Cd1 Au3'
_cell_volume   153.10593282
_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  0.45555109  0.45555109  0.80042489  1.0
  Sr  Sr1  1  0.54574155  0.54574155  0.20499244  1.0
  Cd  Cd2  1  0.83410292  0.83410292  0.60156411  1.0
  Au  Au3  1  0.15817179  0.15817179  0.39083810  1.0
  Au  Au4  1  0.16742391  0.16742391  0.79221809  1.0
  Au  Au5  1  0.83900875  0.83900875  0.20996137  1.0