# generated using pymatgen
data_La3Si3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.60910662
_cell_length_b   9.60910662
_cell_length_c   9.60910662
_cell_angle_alpha   155.45917731
_cell_angle_beta   153.60553474
_cell_angle_gamma   36.34913617
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Si3Ni
_chemical_formula_sum   'La3 Si3 Ni1'
_cell_volume   163.60932811
_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  0.81619300  0.31619300  0.50000000  1.0
  La  La1  1  0.18122000  0.68122000  0.50000000  1.0
  La  La2  1  0.00081100  0.00081100  0.00000000  1.0
  Si  Si3  1  0.63287900  0.13287900  0.50000000  1.0
  Si  Si4  1  0.36301800  0.86301800  0.50000000  1.0
  Si  Si5  1  0.44036800  0.44036800  0.00000000  1.0
  Ni  Ni6  1  0.56551000  0.56551000  0.00000000  1.0