# generated using pymatgen
data_La(SiNi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10362661
_cell_length_b   4.10362728
_cell_length_c   5.63112591
_cell_angle_alpha   111.36882761
_cell_angle_beta   111.36882256
_cell_angle_gamma   90.00000342
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La(SiNi)2
_chemical_formula_sum   'La1 Si2 Ni2'
_cell_volume   81.26764154
_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  -0.00000000  0.00000000  -0.00000000  1.0
  Si  Si1  1  0.63508270  0.63508270  0.27016639  1.0
  Si  Si2  1  0.36491730  0.36491730  0.72983361  1.0
  Ni  Ni3  1  0.75000000  0.25000000  0.50000000  1.0
  Ni  Ni4  1  0.25000000  0.75000000  0.50000000  1.0