# generated using pymatgen
data_SrCaIn2Au3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.49700920
_cell_length_b   8.15829298
_cell_length_c   9.38793963
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrCaIn2Au3
_chemical_formula_sum   'Sr2 Ca2 In4 Au6'
_cell_volume   344.42396490
_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  0.50000000  0.00000000  0.72388758  1.0
  Sr  Sr1  1  0.00000000  0.50000000  0.27611242  1.0
  Ca  Ca2  1  0.00000000  0.00000000  0.34329986  1.0
  Ca  Ca3  1  0.50000000  0.50000000  0.65670014  1.0
  In  In4  1  0.00000000  0.30760155  0.88777909  1.0
  In  In5  1  0.50000000  0.19239845  0.11222091  1.0
  In  In6  1  0.00000000  0.69239845  0.88777909  1.0
  In  In7  1  0.50000000  0.80760155  0.11222091  1.0
  Au  Au8  1  0.00000000  0.74376831  0.59063973  1.0
  Au  Au9  1  0.50000000  0.75623169  0.40936027  1.0
  Au  Au10  1  0.50000000  0.50000000  0.98272945  1.0
  Au  Au11  1  0.00000000  0.00000000  0.01727055  1.0
  Au  Au12  1  0.50000000  0.24376831  0.40936027  1.0
  Au  Au13  1  0.00000000  0.25623169  0.59063973  1.0