# generated using pymatgen
data_Nb2Co3Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.90383550
_cell_length_b   4.90383550
_cell_length_c   7.68736315
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb2Co3Ge
_chemical_formula_sum   'Nb4 Co6 Ge2'
_cell_volume   160.09575471
_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  0.33333300  0.66666700  0.43876000  1
  Nb  Nb1  1  0.66666700  0.33333300  0.56124000  1
  Nb  Nb2  1  0.66666700  0.33333300  0.93876000  1
  Nb  Nb3  1  0.33333300  0.66666700  0.06124000  1
  Co  Co4  1  0.82784900  0.17215100  0.25000000  1
  Co  Co5  1  0.82784900  0.65569900  0.25000000  1
  Co  Co6  1  0.34430100  0.17215100  0.25000000  1
  Co  Co7  1  0.17215100  0.82784900  0.75000000  1
  Co  Co8  1  0.17215100  0.34430100  0.75000000  1
  Co  Co9  1  0.65569900  0.82784900  0.75000000  1
  Ge  Ge10  1  0.00000000  0.00000000  0.50000000  1
  Ge  Ge11  1  0.00000000  0.00000000  0.00000000  1
