# generated using pymatgen
data_Ca5Au2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.91005982
_cell_length_b   7.72789579
_cell_length_c   9.09939229
_cell_angle_alpha   96.99323911
_cell_angle_beta   112.41555246
_cell_angle_gamma   90.08376055
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca5Au2
_chemical_formula_sum   'Ca10 Au4'
_cell_volume   445.24606520
_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  0.20073498  0.18485535  0.56414734  1.0
  Ca  Ca1  1  0.63676014  0.31517201  0.43593285  1.0
  Ca  Ca2  1  0.79926502  0.81514465  0.43585266  1.0
  Ca  Ca3  1  0.36323986  0.68482799  0.56406715  1.0
  Ca  Ca4  1  0.57479401  0.75002919  0.00002976  1.0
  Ca  Ca5  1  0.42520599  0.24997081  0.99997024  1.0
  Ca  Ca6  1  0.01554889  0.57889325  0.81819160  1.0
  Ca  Ca7  1  0.19733223  0.92106314  0.18198908  1.0
  Ca  Ca8  1  0.98445011  0.42110575  0.18180740  1.0
  Ca  Ca9  1  0.80266777  0.07893686  0.81801092  1.0
  Au  Au10  1  0.59740616  0.41857140  0.77836263  1.0
  Au  Au11  1  0.81893657  0.08158792  0.22162835  1.0
  Au  Au12  1  0.40259584  0.58142860  0.22163837  1.0
  Au  Au13  1  0.18106343  0.91841208  0.77837065  1.0