# generated using pymatgen
data_CaGa3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27989804
_cell_length_b   4.27989738
_cell_length_c   6.25105728
_cell_angle_alpha   69.98087386
_cell_angle_beta   69.98087710
_cell_angle_gamma   89.99999417
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaGa3Au
_chemical_formula_sum   'Ca1 Ga3 Au1'
_cell_volume   100.19026580
_cell_formula_units_Z   1
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  0.99705204  0.99705204  0.00589492  1.0
  Ga  Ga1  1  0.75084338  0.25084338  0.49831325  1.0
  Ga  Ga2  1  0.25084338  0.75084338  0.49831325  1.0
  Ga  Ga3  1  0.38662369  0.38662369  0.22675261  1.0
  Au  Au4  1  0.61463651  0.61463651  0.77072597  1.0