# generated using pymatgen
data_Nb7(GaP)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.49373055
_cell_length_b   7.84670092
_cell_length_c   14.22285861
_cell_angle_alpha   104.33042913
_cell_angle_beta   90.00000000
_cell_angle_gamma   102.86321370
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb7(GaP)2
_chemical_formula_sum   'Nb14 Ga4 P4'
_cell_volume   367.66910236
_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  0.00000000  0.00000000  0.00000000  1.0
  Nb  Nb1  1  0.50000000  0.00000000  0.50000000  1.0
  Nb  Nb2  1  0.42940274  0.85880549  0.82539406  1.0
  Nb  Nb3  1  0.57059726  0.14119451  0.17460594  1.0
  Nb  Nb4  1  0.20270024  0.40540149  0.30759706  1.0
  Nb  Nb5  1  0.79729976  0.59459851  0.69240294  1.0
  Nb  Nb6  1  0.20177462  0.40354825  0.79324820  1.0
  Nb  Nb7  1  0.79822538  0.59645175  0.20675180  1.0
  Nb  Nb8  1  0.34377818  0.68755535  0.03808943  1.0
  Nb  Nb9  1  0.65622182  0.31244465  0.96191057  1.0
  Nb  Nb10  1  0.00393925  0.00787750  0.66576701  1.0
  Nb  Nb11  1  0.99606075  0.99212250  0.33423299  1.0
  Nb  Nb12  1  0.17372479  0.34744758  0.55068168  1.0
  Nb  Nb13  1  0.82627521  0.65255242  0.44931832  1.0
  Ga  Ga14  1  0.17946390  0.35892679  0.10670424  1.0
  Ga  Ga15  1  0.82053610  0.64107321  0.89329576  1.0
  Ga  Ga16  1  0.36869126  0.73738353  0.59980670  1.0
  Ga  Ga17  1  0.63130874  0.26261647  0.40019330  1.0
  P  P18  1  0.37507133  0.75014265  0.33717052  1.0
  P  P19  1  0.62492867  0.24985735  0.66282948  1.0
  P  P20  1  0.05916715  0.11833630  0.84764157  1.0
  P  P21  1  0.94083285  0.88166370  0.15235843  1.0