# generated using pymatgen
data_La4ZnSi6Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15465551
_cell_length_b   8.15465429
_cell_length_c   4.46435874
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000100
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4ZnSi6Ni
_chemical_formula_sum   'La4 Zn1 Si6 Ni1'
_cell_volume   257.09929509
_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  0.50250166  0.49749834  0.00000000  1.0
  La  La1  1  0.99499668  0.49749834  0.00000000  1.0
  La  La2  1  0.50250166  0.00500332  0.00000000  1.0
  La  La3  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn4  1  0.33333300  0.66666700  0.50000000  1.0
  Si  Si5  1  0.82658753  0.65317405  0.50000000  1.0
  Si  Si6  1  0.16373745  0.83626255  0.50000000  1.0
  Si  Si7  1  0.67252409  0.83626255  0.50000000  1.0
  Si  Si8  1  0.16373745  0.32747591  0.50000000  1.0
  Si  Si9  1  0.82658753  0.17341247  0.50000000  1.0
  Si  Si10  1  0.34682595  0.17341247  0.50000000  1.0
  Ni  Ni11  1  0.66666700  0.33333300  0.50000000  1.0