# generated using pymatgen
data_La2In3Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30507955
_cell_length_b   6.25089280
_cell_length_c   6.25089143
_cell_angle_alpha   133.28318116
_cell_angle_beta   101.98744632
_cell_angle_gamma   95.96932647
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2In3Ag
_chemical_formula_sum   'La2 In3 Ag1'
_cell_volume   164.59800603
_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  0.22124572  0.47085834  0.75038738  1.0
  La  La1  1  0.78864219  0.53401977  0.25462142  1.0
  In  In2  1  0.39390138  0.83874831  0.55515407  1.0
  In  In3  1  0.62468333  0.17102568  0.45365665  1.0
  In  In4  1  0.19363042  0.15490632  0.03872410  1.0
  Ag  Ag5  1  0.77789696  0.83044158  0.94745638  1.0