# generated using pymatgen
data_LaSiNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18516838
_cell_length_b   4.18516418
_cell_length_c   7.58670223
_cell_angle_alpha   106.00752920
_cell_angle_beta   106.00739983
_cell_angle_gamma   90.00184486
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaSiNi
_chemical_formula_sum   'La2 Si2 Ni2'
_cell_volume   122.36355796
_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  0.74816675  0.24815241  0.49653731  1.0
  La  La1  1  0.99812540  0.99815456  0.99650466  1.0
  Si  Si2  1  0.16825096  0.66828871  0.33656773  1.0
  Si  Si3  1  0.41828962  0.41824523  0.83656240  1.0
  Ni  Ni4  1  0.58770429  0.58745510  0.17490955  1.0
  Ni  Ni5  1  0.33746297  0.83770399  0.67491835  1.0