# generated using pymatgen
data_La4CoSi6Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12669827
_cell_length_b   8.12669954
_cell_length_c   4.39642761
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000689
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4CoSi6Ni
_chemical_formula_sum   'La4 Co1 Si6 Ni1'
_cell_volume   251.45418391
_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  0.50248215  0.49751785  0.00000000  1.0
  La  La1  1  0.99503470  0.49751785  0.00000000  1.0
  La  La2  1  0.50248215  0.00496530  0.00000000  1.0
  La  La3  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co4  1  0.66666700  0.33333300  0.50000000  1.0
  Si  Si5  1  0.82848201  0.65696403  0.50000000  1.0
  Si  Si6  1  0.17034002  0.82965998  0.50000000  1.0
  Si  Si7  1  0.65931997  0.82965998  0.50000000  1.0
  Si  Si8  1  0.17034002  0.34068003  0.50000000  1.0
  Si  Si9  1  0.82848201  0.17151799  0.50000000  1.0
  Si  Si10  1  0.34303597  0.17151799  0.50000000  1.0
  Ni  Ni11  1  0.33333300  0.66666700  0.50000000  1.0