# generated using pymatgen
data_UNb13P9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.19660695
_cell_length_b   11.19624245
_cell_length_c   3.46266090
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99891762
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UNb13P9
_chemical_formula_sum   'U1 Nb13 P9'
_cell_volume   375.92746740
_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
  U  U0  1  0.66666242  0.33333071  0.00000000  1.0
  Nb  Nb1  1  0.23937139  0.47871837  0.50000000  1.0
  Nb  Nb2  1  0.23937139  0.76065202  0.50000000  1.0
  Nb  Nb3  1  0.52515743  0.05031369  0.50000000  1.0
  Nb  Nb4  1  0.52515743  0.47484373  0.50000000  1.0
  Nb  Nb5  1  0.94970327  0.47485164  0.50000000  1.0
  Nb  Nb6  1  0.98950444  0.28339825  0.00000000  1.0
  Nb  Nb7  1  0.71658795  0.70610774  0.00000000  1.0
  Nb  Nb8  1  0.71658795  0.01047921  0.00000000  1.0
  Nb  Nb9  1  0.98950444  0.70610620  0.00000000  1.0
  Nb  Nb10  1  0.29390057  0.28341024  0.00000000  1.0
  Nb  Nb11  1  0.99999623  0.99999812  0.00000000  1.0
  Nb  Nb12  1  0.52129151  0.76064526  0.50000000  1.0
  Nb  Nb13  1  0.29390057  0.01049033  0.00000000  1.0
  P  P14  1  0.42010855  0.21005378  0.50000000  1.0
  P  P15  1  0.13480237  0.56740168  0.00000000  1.0
  P  P16  1  0.43260655  0.56740081  0.00000000  1.0
  P  P17  1  0.43260655  0.86520674  0.00000000  1.0
  P  P18  1  0.80236861  0.90118381  0.50000000  1.0
  P  P19  1  0.09880946  0.90119112  0.50000000  1.0
  P  P20  1  0.09880946  0.19761834  0.50000000  1.0
  P  P21  1  0.78993023  0.21005583  0.50000000  1.0
  P  P22  1  0.78993023  0.57987239  0.50000000  1.0