# generated using pymatgen
data_CaAl2GaAg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53620765
_cell_length_b   6.53620773
_cell_length_c   6.53620733
_cell_angle_alpha   143.17806143
_cell_angle_beta   143.17805959
_cell_angle_gamma   53.05816966
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaAl2GaAg
_chemical_formula_sum   'Ca1 Al2 Ga1 Ag1'
_cell_volume   99.68444235
_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  0.00531120  0.00531120  1.00000000  1.0
  Al  Al1  1  0.74808856  0.24808856  0.50000000  1.0
  Al  Al2  1  0.24808856  0.74808856  0.50000000  1.0
  Ga  Ga3  1  0.61000803  0.61000803  1.00000000  1.0
  Ag  Ag4  1  0.38850464  0.38850464  0.00000000  1.0