# generated using pymatgen
data_NbCoGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.76884600
_cell_length_b   6.36120700
_cell_length_c   7.17365800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbCoGe
_chemical_formula_sum   'Nb4 Co4 Ge4'
_cell_volume   171.98421491
_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  0.75000000  0.52100300  0.68536700  1.0
  Nb  Nb1  1  0.75000000  0.02100400  0.81463300  1.0
  Nb  Nb2  1  0.25000000  0.47899600  0.31463300  1.0
  Nb  Nb3  1  0.25000000  0.97899700  0.18536700  1.0
  Co  Co4  1  0.75000000  0.63984900  0.06363400  1.0
  Co  Co5  1  0.75000000  0.13984800  0.43636600  1.0
  Co  Co6  1  0.25000000  0.36015200  0.93636600  1.0
  Co  Co7  1  0.25000000  0.86015100  0.56363400  1.0
  Ge  Ge8  1  0.75000000  0.26808200  0.11667500  1.0
  Ge  Ge9  1  0.75000000  0.76808200  0.38332500  1.0
  Ge  Ge10  1  0.25000000  0.73191800  0.88332500  1.0
  Ge  Ge11  1  0.25000000  0.23191800  0.61667500  1.0