# generated using pymatgen
data_Ca5Au3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82604998
_cell_length_b   7.82605217
_cell_length_c   9.14906721
_cell_angle_alpha   115.33986453
_cell_angle_beta   115.33995370
_cell_angle_gamma   90.06197472
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca5Au3
_chemical_formula_sum   'Ca10 Au6'
_cell_volume   445.91473395
_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
  Ca  Ca0  1  0.97346890  0.47346990  0.28795062  1.0
  Ca  Ca1  1  0.68554328  0.18554428  0.71173344  1.0
  Ca  Ca2  1  0.02653110  0.52653010  0.71204938  1.0
  Ca  Ca3  1  0.18520537  0.02592007  0.71178288  1.0
  Ca  Ca4  1  0.52591907  0.68520537  0.71178188  1.0
  Ca  Ca5  1  0.81479463  0.97407993  0.28821712  1.0
  Ca  Ca6  1  0.00000000  -0.00000000  0.00000000  1.0
  Ca  Ca7  1  0.50000000  0.50000000  0.00000000  1.0
  Ca  Ca8  1  0.31445672  0.81445572  0.28826656  1.0
  Ca  Ca9  1  0.47408093  0.31479463  0.28821812  1.0
  Au  Au10  1  0.62807609  0.12807609  0.99919759  1.0
  Au  Au11  1  0.87161016  0.62839184  0.00000100  1.0
  Au  Au12  1  0.12838984  0.37160816  0.99999900  1.0
  Au  Au13  1  0.37192391  0.87192391  0.00080241  1.0
  Au  Au14  1  0.75045035  0.74954665  0.49999900  1.0
  Au  Au15  1  0.24954965  0.25045335  0.50000100  1.0