# generated using pymatgen
data_LaIn2Ni3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34364300
_cell_length_b   9.38198135
_cell_length_c   9.37315834
_cell_angle_alpha   120.03113566
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaIn2Ni3
_chemical_formula_sum   'La3 In6 Ni9'
_cell_volume   330.69599219
_cell_formula_units_Z   3
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  0.50000000  0.33323900  0.66658800  1.0
  La  La1  1  0.50000000  0.66665200  0.33341200  1.0
  La  La2  1  0.00000000  0.00031800  0.00000000  1.0
  In  In3  1  0.00000000  0.50561500  0.00000000  1.0
  In  In4  1  0.00000000  0.49437600  0.49445100  1.0
  In  In5  1  0.00000000  0.99992500  0.50554900  1.0
  In  In6  1  0.50000000  0.27681200  0.00000000  1.0
  In  In7  1  0.50000000  0.72338700  0.72350200  1.0
  In  In8  1  0.50000000  0.99988500  0.27649800  1.0
  Ni  Ni9  1  0.00000000  0.18180300  0.35548000  1.0
  Ni  Ni10  1  0.00000000  0.17382700  0.81837700  1.0
  Ni  Ni11  1  0.00000000  0.64474900  0.82662000  1.0
  Ni  Ni12  1  0.00000000  0.82632400  0.64452000  1.0
  Ni  Ni13  1  0.00000000  0.35545000  0.18162300  1.0
  Ni  Ni14  1  0.00000000  0.81812900  0.17338000  1.0
  Ni  Ni15  1  0.50000000  0.70576300  0.00000000  1.0
  Ni  Ni16  1  0.50000000  0.29372100  0.29379600  1.0
  Ni  Ni17  1  0.50000000  0.99992500  0.70620400  1.0