# generated using pymatgen
data_NbCoSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27068141
_cell_length_b   3.66552863
_cell_length_c   7.06763143
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbCoSi
_chemical_formula_sum   'Nb4 Co4 Si4'
_cell_volume   162.45206858
_cell_formula_units_Z   4
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  0.25000000  0.01999600  0.81989600  1
  Nb  Nb1  1  0.25000000  0.51999600  0.68010400  1
  Nb  Nb2  1  0.75000000  0.98000400  0.18010400  1
  Nb  Nb3  1  0.75000000  0.48000400  0.31989600  1
  Co  Co4  1  0.25000000  0.14140100  0.43636600  1
  Co  Co5  1  0.25000000  0.64140100  0.06363400  1
  Co  Co6  1  0.75000000  0.85859900  0.56363400  1
  Co  Co7  1  0.75000000  0.35859900  0.93636600  1
  Si  Si8  1  0.25000000  0.77553800  0.38251000  1
  Si  Si9  1  0.25000000  0.27553800  0.11749000  1
  Si  Si10  1  0.75000000  0.22446200  0.61749000  1
  Si  Si11  1  0.75000000  0.72446200  0.88251000  1
