# generated using pymatgen
data_Nb2Co3Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.83185863
_cell_length_b   4.83185848
_cell_length_c   7.51294504
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000112
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb2Co3Si
_chemical_formula_sum   'Nb4 Co6 Si2'
_cell_volume   151.90401861
_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  0.66666700  0.33333300  0.93976477  1.0
  Nb  Nb1  1  0.33333300  0.66666700  0.43976477  1.0
  Nb  Nb2  1  0.66666700  0.33333300  0.56023523  1.0
  Nb  Nb3  1  0.33333300  0.66666700  0.06023523  1.0
  Co  Co4  1  0.16959056  0.83040944  0.75000000  1.0
  Co  Co5  1  0.66081888  0.83040944  0.75000000  1.0
  Co  Co6  1  0.83040944  0.16959056  0.25000000  1.0
  Co  Co7  1  0.16959056  0.33918112  0.75000000  1.0
  Co  Co8  1  0.83040944  0.66081888  0.25000000  1.0
  Co  Co9  1  0.33918112  0.16959056  0.25000000  1.0
  Si  Si10  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si11  1  0.00000000  0.00000000  0.00000000  1.0