# generated using pymatgen
data_CaAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.57999710
_cell_length_b   5.91836558
_cell_length_c   5.91836671
_cell_angle_alpha   73.53279979
_cell_angle_beta   67.23633495
_cell_angle_gamma   67.23633539
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaAu2
_chemical_formula_sum   'Ca2 Au4'
_cell_volume   134.70772354
_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  0.54229822  0.70770178  0.20770178  1.0
  Ca  Ca1  1  0.45770178  0.29229822  0.79229822  1.0
  Au  Au2  1  0.16010451  0.30064341  0.37914758  1.0
  Au  Au3  1  0.83989549  0.69935659  0.62085242  1.0
  Au  Au4  1  0.16010451  0.87914758  0.80064341  1.0
  Au  Au5  1  0.83989549  0.12085242  0.19935659  1.0