# generated using pymatgen
data_Ce6SiNi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.77139414
_cell_length_b   10.77139414
_cell_length_c   4.68163800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000086
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce6SiNi4
_chemical_formula_sum   'Ce12 Si2 Ni8'
_cell_volume   470.40539366
_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
  Ce  Ce0  1  0.23556800  0.23843200  0.75000000  1.0
  Ce  Ce1  1  0.76443200  0.76156800  0.25000000  1.0
  Ce  Ce2  1  0.76156800  0.99713600  0.75000000  1.0
  Ce  Ce3  1  0.23843200  0.00286400  0.25000000  1.0
  Ce  Ce4  1  0.00286400  0.76443200  0.75000000  1.0
  Ce  Ce5  1  0.99713600  0.23556800  0.25000000  1.0
  Ce  Ce6  1  0.52381000  0.13791600  0.75000000  1.0
  Ce  Ce7  1  0.47619000  0.86208400  0.25000000  1.0
  Ce  Ce8  1  0.86208400  0.38589400  0.75000000  1.0
  Ce  Ce9  1  0.13791600  0.61410600  0.25000000  1.0
  Ce  Ce10  1  0.61410600  0.47619000  0.75000000  1.0
  Ce  Ce11  1  0.38589400  0.52381000  0.25000000  1.0
  Si  Si12  1  0.33333300  0.66666700  0.75000000  1.0
  Si  Si13  1  0.66666700  0.33333300  0.25000000  1.0
  Ni  Ni14  1  0.14182400  0.42467200  0.75000000  1.0
  Ni  Ni15  1  0.85817600  0.57532800  0.25000000  1.0
  Ni  Ni16  1  0.57532800  0.71715300  0.75000000  1.0
  Ni  Ni17  1  0.42467200  0.28284700  0.25000000  1.0
  Ni  Ni18  1  0.28284700  0.85817600  0.75000000  1.0
  Ni  Ni19  1  0.71715300  0.14182400  0.25000000  1.0
  Ni  Ni20  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni21  1  0.00000000  0.00000000  0.00000000  1.0