# generated using pymatgen
data_CeAl2GaAg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25784639
_cell_length_b   4.25784574
_cell_length_c   6.34907014
_cell_angle_alpha   70.40845592
_cell_angle_beta   70.40845995
_cell_angle_gamma   90.00000520
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeAl2GaAg
_chemical_formula_sum   'Ce1 Al2 Ga1 Ag1'
_cell_volume   101.33922995
_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
  Ce  Ce0  1  0.98531614  0.98531614  0.02936772  1.0
  Al  Al1  1  0.74998728  0.24998728  0.50002445  1.0
  Al  Al2  1  0.24998728  0.74998728  0.50002445  1.0
  Ga  Ga3  1  0.39337789  0.39337789  0.21324323  1.0
  Ag  Ag4  1  0.62133042  0.62133042  0.75733916  1.0