# generated using pymatgen
data_Na3Sr(CdAu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29611890
_cell_length_b   7.62847258
_cell_length_c   8.71932923
_cell_angle_alpha   89.25204447
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3Sr(CdAu)4
_chemical_formula_sum   'Na3 Sr1 Cd4 Au4'
_cell_volume   285.73270457
_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
  Na  Na0  1  0.25000000  0.02863609  0.32819116  1.0
  Na  Na1  1  0.25000000  0.53104252  0.18439810  1.0
  Na  Na2  1  0.75000000  0.97163800  0.66518190  1.0
  Sr  Sr3  1  0.75000000  0.46847085  0.83043722  1.0
  Cd  Cd4  1  0.25000000  0.13318705  0.93601763  1.0
  Cd  Cd5  1  0.25000000  0.65243995  0.56161440  1.0
  Cd  Cd6  1  0.75000000  0.85982191  0.06900228  1.0
  Cd  Cd7  1  0.75000000  0.35573412  0.42891345  1.0
  Au  Au8  1  0.25000000  0.26870414  0.62974957  1.0
  Au  Au9  1  0.25000000  0.77085695  0.86617992  1.0
  Au  Au10  1  0.75000000  0.73048517  0.36706051  1.0
  Au  Au11  1  0.75000000  0.22898426  0.13325486  1.0