# generated using pymatgen
data_La2Ni2Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.37148059
_cell_length_b   7.37148065
_cell_length_c   3.82331115
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   148.19554565
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Ni2Ag
_chemical_formula_sum   'La2 Ni2 Ag1'
_cell_volume   109.49082686
_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  0.63507718  0.36492282  0.50000000  1.0
  La  La1  1  0.36492282  0.63507718  0.50000000  1.0
  Ni  Ni2  1  0.80100290  0.19899710  0.00000000  1.0
  Ni  Ni3  1  0.19899710  0.80100290  0.00000000  1.0
  Ag  Ag4  1  0.00000000  0.00000000  0.00000000  1.0