# generated using pymatgen
data_Nb9Ge2B4W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.34893648
_cell_length_b   7.34893641
_cell_length_c   7.34893694
_cell_angle_alpha   129.52452181
_cell_angle_beta   129.52452374
_cell_angle_gamma   74.16804261
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb9Ge2B4W
_chemical_formula_sum   'Nb9 Ge2 B4 W1'
_cell_volume   230.24239023
_cell_formula_units_Z   1
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  0.52910145  0.69462591  0.49717210  1.0
  Nb  Nb1  1  0.19745280  0.03192934  0.50282790  1.0
  Nb  Nb2  1  0.03192934  0.52910145  0.83447654  1.0
  Nb  Nb3  1  0.69462591  0.19745280  0.16552346  1.0
  Nb  Nb4  1  0.47089855  0.30537409  0.50282790  1.0
  Nb  Nb5  1  0.80254720  0.96807066  0.49717210  1.0
  Nb  Nb6  1  0.96807066  0.47089855  0.16552346  1.0
  Nb  Nb7  1  0.30537409  0.80254720  0.83447654  1.0
  Nb  Nb8  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge9  1  0.24843159  0.24843159  0.00000000  1.0
  Ge  Ge10  1  0.75156841  0.75156841  1.00000000  1.0
  B  B11  1  0.88106958  0.61584110  0.49690968  1.0
  B  B12  1  0.11893042  0.38415890  0.50309032  1.0
  B  B13  1  0.38415890  0.88106958  0.26522648  1.0
  B  B14  1  0.61584110  0.11893042  0.73477352  1.0
  W  W15  1  0.50000000  0.50000000  0.00000000  1.0