# generated using pymatgen
data_Nb6Co6Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.00028697
_cell_length_b   9.00028689
_cell_length_c   9.00028675
_cell_angle_alpha   31.53357664
_cell_angle_beta   31.53357842
_cell_angle_gamma   31.53357960
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb6Co6Si
_chemical_formula_sum   'Nb6 Co6 Si1'
_cell_volume   177.05454662
_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
  Nb  Nb0  1  0.83066687  0.83066687  0.83066687  1.0
  Nb  Nb1  1  0.16933313  0.16933313  0.16933313  1.0
  Nb  Nb2  1  0.65286840  0.65286840  0.65286840  1.0
  Nb  Nb3  1  0.34713160  0.34713160  0.34713160  1.0
  Nb  Nb4  1  0.55016710  0.55016710  0.55016710  1.0
  Nb  Nb5  1  0.44983290  0.44983290  0.44983290  1.0
  Co  Co6  1  0.90901399  0.40724688  0.90901399  1.0
  Co  Co7  1  0.90901399  0.90901399  0.40724688  1.0
  Co  Co8  1  0.40724688  0.90901399  0.90901399  1.0
  Co  Co9  1  0.09098601  0.59275312  0.09098601  1.0
  Co  Co10  1  0.09098601  0.09098601  0.59275312  1.0
  Co  Co11  1  0.59275312  0.09098601  0.09098601  1.0
  Si  Si12  1  0.00000000  0.00000000  0.00000000  1.0