# generated using pymatgen
data_NbCo4Si4Mo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58570817
_cell_length_b   6.08649231
_cell_length_c   6.92448269
_cell_angle_alpha   89.61336947
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbCo4Si4Mo3
_chemical_formula_sum   'Nb1 Co4 Si4 Mo3'
_cell_volume   151.11913702
_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  0.75000000  0.47628246  0.32568797  1.0
  Co  Co1  1  0.25000000  0.14722582  0.44070832  1.0
  Co  Co2  1  0.25000000  0.64142650  0.05992608  1.0
  Co  Co3  1  0.75000000  0.85753078  0.56080946  1.0
  Co  Co4  1  0.75000000  0.35521644  0.94057004  1.0
  Si  Si5  1  0.25000000  0.78332715  0.37870243  1.0
  Si  Si6  1  0.25000000  0.26831880  0.11779812  1.0
  Si  Si7  1  0.75000000  0.22262890  0.62866120  1.0
  Si  Si8  1  0.75000000  0.72419660  0.87693480  1.0
  Mo  Mo9  1  0.25000000  0.02347708  0.82725369  1.0
  Mo  Mo10  1  0.25000000  0.52723291  0.67213059  1.0
  Mo  Mo11  1  0.75000000  0.97313558  0.17081730  1.0