# generated using pymatgen
data_LaSi2Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.57447674
_cell_length_b   8.57447674
_cell_length_c   4.08984432
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   151.44116448
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaSi2Ni
_chemical_formula_sum   'La2 Si4 Ni2'
_cell_volume   143.74915277
_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  0.89211631  0.10788369  0.75000000  1.0
  La  La1  1  0.10788369  0.89211631  0.25000000  1.0
  Si  Si2  1  0.54103497  0.45896503  0.75000000  1.0
  Si  Si3  1  0.45896503  0.54103497  0.25000000  1.0
  Si  Si4  1  0.24990986  0.75009014  0.75000000  1.0
  Si  Si5  1  0.75009014  0.24990986  0.25000000  1.0
  Ni  Ni6  1  0.68223298  0.31776702  0.75000000  1.0
  Ni  Ni7  1  0.31776702  0.68223298  0.25000000  1.0