# generated using pymatgen
data_CaAl2GeAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19021064
_cell_length_b   4.19020991
_cell_length_c   6.34772723
_cell_angle_alpha   70.72782000
_cell_angle_beta   70.72782787
_cell_angle_gamma   90.00000406
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaAl2GeAu
_chemical_formula_sum   'Ca1 Al2 Ge1 Au1'
_cell_volume   98.56625564
_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  0.99491217  0.99491217  0.01017565  1.0
  Al  Al1  1  0.74652981  0.24652981  0.50694137  1.0
  Al  Al2  1  0.24652981  0.74652981  0.50694137  1.0
  Ge  Ge3  1  0.39193285  0.39193285  0.21613431  1.0
  Au  Au4  1  0.62009635  0.62009635  0.75980830  1.0