# generated using pymatgen
data_Nb3Co8Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.73298142
_cell_length_b   4.73298142
_cell_length_c   23.01959649
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb3Co8Si
_chemical_formula_sum   'Nb9 Co24 Si3'
_cell_volume   446.57863044
_cell_formula_units_Z   3
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
  Nb  Nb0  1  0.33333300  0.66666700  0.28880600  1
  Nb  Nb1  1  0.00000000  0.00000000  0.00630300  1
  Nb  Nb2  1  0.33333300  0.66666700  0.16263000  1
  Nb  Nb3  1  0.00000000  0.00000000  0.62214000  1
  Nb  Nb4  1  0.66666700  0.33333300  0.33963600  1
  Nb  Nb5  1  0.00000000  0.00000000  0.49596300  1
  Nb  Nb6  1  0.66666700  0.33333300  0.95547300  1
  Nb  Nb7  1  0.33333300  0.66666700  0.67296900  1
  Nb  Nb8  1  0.66666700  0.33333300  0.82929700  1
  Co  Co9  1  0.99791600  0.49895800  0.06179500  1
  Co  Co10  1  0.33284800  0.16642400  0.22832300  1
  Co  Co11  1  0.50104200  0.49895800  0.06179500  1
  Co  Co12  1  0.83357600  0.16642400  0.22832300  1
  Co  Co13  1  0.66666700  0.33333300  0.14413500  1
  Co  Co14  1  0.00000000  0.00000000  0.31158800  1
  Co  Co15  1  0.50104200  0.00208400  0.06179500  1
  Co  Co16  1  0.83357600  0.66715200  0.22832300  1
  Co  Co17  1  0.66458300  0.83229200  0.39512800  1
  Co  Co18  1  0.99951400  0.49975700  0.56165700  1
  Co  Co19  1  0.16770800  0.83229200  0.39512800  1
  Co  Co20  1  0.50024300  0.49975700  0.56165700  1
  Co  Co21  1  0.33333300  0.66666700  0.47746800  1
  Co  Co22  1  0.66666700  0.33333300  0.64492100  1
  Co  Co23  1  0.16770800  0.33541700  0.39512800  1
  Co  Co24  1  0.50024300  0.00048600  0.56165700  1
  Co  Co25  1  0.33125000  0.16562500  0.72846200  1
  Co  Co26  1  0.66618100  0.83309000  0.89499000  1
  Co  Co27  1  0.83437500  0.16562500  0.72846200  1
  Co  Co28  1  0.16691000  0.83309000  0.89499000  1
  Co  Co29  1  0.00000000  0.00000000  0.81080100  1
  Co  Co30  1  0.33333300  0.66666700  0.97825500  1
  Co  Co31  1  0.83437500  0.66875000  0.72846200  1
  Co  Co32  1  0.16691000  0.33381900  0.89499000  1
  Si  Si33  1  0.00000000  0.00000000  0.13285000  1
  Si  Si34  1  0.66666700  0.33333300  0.46618400  1
  Si  Si35  1  0.33333300  0.66666700  0.79951700  1
