# generated using pymatgen
data_La2InNiAg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.04855715
_cell_length_b   8.04855715
_cell_length_c   3.83346885
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   87.75091301
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2InNiAg
_chemical_formula_sum   'La4 In2 Ni2 Ag2'
_cell_volume   248.13802447
_cell_formula_units_Z   2
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  0.66313239  0.16313239  0.50000000  1.0
  La  La1  1  0.33686761  0.83686761  0.50000000  1.0
  La  La2  1  0.19996994  0.30003006  0.50000000  1.0
  La  La3  1  0.80003006  0.69996994  0.50000000  1.0
  In  In4  1  0.50000000  0.50000000  0.00000000  1.0
  In  In5  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni6  1  0.61448231  0.88551769  0.00000000  1.0
  Ni  Ni7  1  0.38551769  0.11448231  0.00000000  1.0
  Ag  Ag8  1  0.12121145  0.62121145  0.00000000  1.0
  Ag  Ag9  1  0.87878855  0.37878855  0.00000000  1.0