# generated using pymatgen
data_NbCrGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18635318
_cell_length_b   5.18635318
_cell_length_c   7.81050200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.91416431
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbCrGe
_chemical_formula_sum   'Nb4 Cr4 Ge4'
_cell_volume   178.33208391
_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  0.33490700  0.66509300  0.18019600  1.0
  Nb  Nb1  1  0.66434500  0.33565500  0.30635300  1.0
  Nb  Nb2  1  0.66434500  0.33565500  0.69364700  1.0
  Nb  Nb3  1  0.33490700  0.66509300  0.81980400  1.0
  Cr  Cr4  1  0.00644800  0.99355200  0.24404700  1.0
  Cr  Cr5  1  0.00644800  0.99355200  0.75595300  1.0
  Cr  Cr6  1  0.83524500  0.67214500  0.00000000  1.0
  Cr  Cr7  1  0.32785500  0.16475500  0.00000000  1.0
  Ge  Ge8  1  0.82343500  0.17656500  0.00000000  1.0
  Ge  Ge9  1  0.17038700  0.33848500  0.50000000  1.0
  Ge  Ge10  1  0.66151500  0.82961300  0.50000000  1.0
  Ge  Ge11  1  0.16999000  0.83001000  0.50000000  1.0