# generated using pymatgen
data_Nb4Co3Si7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.52131469
_cell_length_b   9.39688010
_cell_length_c   8.98465198
_cell_angle_alpha   85.84241206
_cell_angle_beta   48.46024673
_cell_angle_gamma   45.69734121
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4Co3Si7
_chemical_formula_sum   'Nb8 Co6 Si14'
_cell_volume   387.43899772
_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
  Nb  Nb0  1  0.86642600  0.86642600  0.13357400  1.0
  Nb  Nb1  1  0.13357400  0.13357400  0.86642600  1.0
  Nb  Nb2  1  0.13618700  0.86381300  0.13618700  1.0
  Nb  Nb3  1  0.86381300  0.13618700  0.86381300  1.0
  Nb  Nb4  1  0.51123200  0.68612600  0.29394700  1.0
  Nb  Nb5  1  0.50869600  0.29394700  0.68612600  1.0
  Nb  Nb6  1  0.29394700  0.50869600  0.51123200  1.0
  Nb  Nb7  1  0.68612600  0.51123200  0.50869600  1.0
  Co  Co8  1  0.86473600  0.63526400  0.86473600  1.0
  Co  Co9  1  0.63526400  0.86473600  0.63526400  1.0
  Co  Co10  1  0.40052500  0.09947500  0.40052500  1.0
  Co  Co11  1  0.09947500  0.40052500  0.09947500  1.0
  Co  Co12  1  0.09905900  0.09905900  0.40094100  1.0
  Co  Co13  1  0.40094100  0.40094100  0.09905900  1.0
  Si  Si14  1  0.48745200  0.01254800  0.01254800  1.0
  Si  Si15  1  0.01254800  0.48745200  0.48745200  1.0
  Si  Si16  1  0.71192100  0.71192100  0.28807900  1.0
  Si  Si17  1  0.28807900  0.28807900  0.71192100  1.0
  Si  Si18  1  0.29324700  0.70675300  0.29324700  1.0
  Si  Si19  1  0.70675300  0.29324700  0.70675300  1.0
  Si  Si20  1  0.02763400  0.67514500  0.26381400  1.0
  Si  Si21  1  0.03340700  0.26381400  0.67514500  1.0
  Si  Si22  1  0.26381400  0.03340700  0.02763400  1.0
  Si  Si23  1  0.67514500  0.02763400  0.03340700  1.0
  Si  Si24  1  0.25324300  0.74675700  0.74675700  1.0
  Si  Si25  1  0.74675700  0.25324300  0.25324300  1.0
  Si  Si26  1  0.60796500  0.60796500  0.89203500  1.0
  Si  Si27  1  0.89203500  0.89203500  0.60796500  1.0