# generated using pymatgen
data_LaAl2GaAg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38211352
_cell_length_b   6.38211372
_cell_length_c   6.38211308
_cell_angle_alpha   140.67070275
_cell_angle_beta   140.67069961
_cell_angle_gamma   56.83633409
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaAl2GaAg
_chemical_formula_sum   'La1 Al2 Ga1 Ag1'
_cell_volume   103.56079423
_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
  La  La0  1  0.98553129  0.98553129  1.00000000  1.0
  Al  Al1  1  0.74987358  0.24987358  0.50000000  1.0
  Al  Al2  1  0.24987358  0.74987358  0.50000000  1.0
  Ga  Ga3  1  0.39255659  0.39255659  0.00000000  1.0
  Ag  Ag4  1  0.62216596  0.62216596  0.00000000  1.0