# generated using pymatgen
data_Sr2CdInAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.64680440
_cell_length_b   7.69706098
_cell_length_c   8.81672600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2CdInAu2
_chemical_formula_sum   'Sr4 Cd2 In2 Au4'
_cell_volume   315.34551881
_cell_formula_units_Z   2
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  0.75000000  0.96747382  0.68334661  1.0
  Sr  Sr1  1  0.25000000  0.03496513  0.31680497  1.0
  Sr  Sr2  1  0.75000000  0.46503487  0.81680497  1.0
  Sr  Sr3  1  0.25000000  0.53252618  0.18334661  1.0
  Cd  Cd4  1  0.75000000  0.35636022  0.43742309  1.0
  Cd  Cd5  1  0.25000000  0.14363978  0.93742309  1.0
  In  In6  1  0.25000000  0.64668936  0.56094680  1.0
  In  In7  1  0.75000000  0.85331064  0.06094680  1.0
  Au  Au8  1  0.25000000  0.76417785  0.87847107  1.0
  Au  Au9  1  0.25000000  0.26989030  0.62300745  1.0
  Au  Au10  1  0.75000000  0.73582215  0.37847107  1.0
  Au  Au11  1  0.75000000  0.23010970  0.12300745  1.0