# generated using pymatgen
data_Nb7P4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.46201112
_cell_length_b   7.71984924
_cell_length_c   13.93856837
_cell_angle_alpha   104.43110884
_cell_angle_beta   90.00000000
_cell_angle_gamma   102.95747213
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb7P4
_chemical_formula_sum   'Nb14 P8'
_cell_volume   350.96788421
_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  0.33762152  0.67524503  0.02751261  1.0
  Nb  Nb1  1  0.66237848  0.32475497  0.97248739  1.0
  Nb  Nb2  1  0.00380459  0.00760919  0.66559273  1.0
  Nb  Nb3  1  0.99619541  0.99239081  0.33440727  1.0
  Nb  Nb4  1  0.17447710  0.34895519  0.54066934  1.0
  Nb  Nb5  1  0.82552290  0.65104481  0.45933066  1.0
  Nb  Nb6  1  0.79021742  0.58043584  0.19970412  1.0
  Nb  Nb7  1  0.20978258  0.41956416  0.80029588  1.0
  Nb  Nb8  1  0.80495318  0.60990536  0.68786295  1.0
  Nb  Nb9  1  0.19504682  0.39009464  0.31213705  1.0
  Nb  Nb10  1  0.56813481  0.13626961  0.17230186  1.0
  Nb  Nb11  1  0.43186519  0.86373039  0.82769814  1.0
  Nb  Nb12  1  0.50000000  0.00000000  0.50000000  1.0
  Nb  Nb13  1  0.00000000  0.00000000  0.00000000  1.0
  P  P14  1  0.93569123  0.87138146  0.15047151  1.0
  P  P15  1  0.06430877  0.12861854  0.84952849  1.0
  P  P16  1  0.63071448  0.26142897  0.66433509  1.0
  P  P17  1  0.36928552  0.73857103  0.33566491  1.0
  P  P18  1  0.62620859  0.25241517  0.39789005  1.0
  P  P19  1  0.37379141  0.74758483  0.60210995  1.0
  P  P20  1  0.82599193  0.65198187  0.88764539  1.0
  P  P21  1  0.17400807  0.34801813  0.11235461  1.0