# generated using pymatgen
data_La5In11Ni6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.45374201
_cell_length_b   10.45374201
_cell_length_c   4.49446900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.33908983
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5In11Ni6
_chemical_formula_sum   'La5 In11 Ni6'
_cell_volume   491.15021574
_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  0.03691600  0.31149700  0.00000000  1.0
  La  La1  1  0.96308400  0.68850300  0.00000000  1.0
  La  La2  1  0.68850300  0.96308400  0.00000000  1.0
  La  La3  1  0.31149700  0.03691600  0.00000000  1.0
  La  La4  1  0.50000000  0.50000000  0.50000000  1.0
  In  In5  1  0.15301400  0.53676300  0.50000000  1.0
  In  In6  1  0.84698600  0.46323700  0.50000000  1.0
  In  In7  1  0.46323700  0.84698600  0.50000000  1.0
  In  In8  1  0.53676300  0.15301400  0.50000000  1.0
  In  In9  1  0.69553400  0.30446600  0.00000000  1.0
  In  In10  1  0.30446600  0.69553400  0.00000000  1.0
  In  In11  1  0.16116900  0.83883100  0.50000000  1.0
  In  In12  1  0.83883100  0.16116900  0.50000000  1.0
  In  In13  1  0.27496900  0.27496900  0.50000000  1.0
  In  In14  1  0.72503100  0.72503100  0.50000000  1.0
  In  In15  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni16  1  0.27856100  0.44450800  0.00000000  1.0
  Ni  Ni17  1  0.72143900  0.55549200  0.00000000  1.0
  Ni  Ni18  1  0.55549200  0.72143900  0.00000000  1.0
  Ni  Ni19  1  0.44450800  0.27856100  0.00000000  1.0
  Ni  Ni20  1  0.09189400  0.09189400  0.50000000  1.0
  Ni  Ni21  1  0.90810600  0.90810600  0.50000000  1.0