# generated using pymatgen
data_La6Si3Ni2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.56544800
_cell_length_b   11.85743000
_cell_length_c   11.90667187
_cell_angle_alpha   60.20118604
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La6Si3Ni2
_chemical_formula_sum   'La12 Si6 Ni4'
_cell_volume   559.33482534
_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  0.00000000  0.76889500  0.22286800  1.0
  La  La1  1  0.00000000  0.23519500  0.99555900  1.0
  La  La2  1  0.00000000  0.99913800  0.76978100  1.0
  La  La3  1  0.50000000  0.23306500  0.77283400  1.0
  La  La4  1  0.50000000  0.76716700  0.99434700  1.0
  La  La5  1  0.50000000  0.99324900  0.23180800  1.0
  La  La6  1  0.00000000  0.14252300  0.37323200  1.0
  La  La7  1  0.00000000  0.37894100  0.48619900  1.0
  La  La8  1  0.00000000  0.48634100  0.13727100  1.0
  La  La9  1  0.50000000  0.86291100  0.62337100  1.0
  La  La10  1  0.50000000  0.61573500  0.52063200  1.0
  La  La11  1  0.50000000  0.52133100  0.86223800  1.0
  Si  Si12  1  0.50000000  0.33410700  0.33359500  1.0
  Si  Si13  1  0.00000000  0.66271300  0.67253300  1.0
  Si  Si14  1  0.00000000  0.84452300  0.44267200  1.0
  Si  Si15  1  0.50000000  0.55895600  0.28834800  1.0
  Si  Si16  1  0.50000000  0.28789800  0.15444400  1.0
  Si  Si17  1  0.50000000  0.15484900  0.55656100  1.0
  Ni  Ni18  1  0.74955300  0.00041400  0.99831200  1.0
  Ni  Ni19  1  0.25044700  0.00041400  0.99831200  1.0
  Ni  Ni20  1  0.00000000  0.43884100  0.71697500  1.0
  Ni  Ni21  1  0.00000000  0.71279300  0.84810800  1.0