# generated using pymatgen
data_CaAl2GaAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10019488
_cell_length_b   4.10011489
_cell_length_c   6.52091100
_cell_angle_alpha   71.52682220
_cell_angle_beta   71.52677188
_cell_angle_gamma   89.98965700
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaAl2GaAu
_chemical_formula_sum   'Ca1 Al2 Ga1 Au1'
_cell_volume   98.00446415
_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  0.99613724  0.99613212  0.00834151  1.0
  Al  Al1  1  0.74987967  0.25135651  0.49865629  1.0
  Al  Al2  1  0.25135908  0.74987374  0.49866306  1.0
  Ga  Ga3  1  0.39034614  0.39036961  0.21979813  1.0
  Au  Au4  1  0.61227787  0.61226802  0.77454301  1.0