# generated using pymatgen
data_Nb3P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10481600
_cell_length_b   7.66544588
_cell_length_c   7.66544588
_cell_angle_alpha   83.63436397
_cell_angle_beta   70.55050550
_cell_angle_gamma   70.55050550
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb3P
_chemical_formula_sum   'Nb12 P4'
_cell_volume   266.69740587
_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  0.85646300  0.81634300  0.98395400  1.0
  Nb  Nb1  1  0.65676000  0.18365700  0.01604600  1.0
  Nb  Nb2  1  0.32719400  0.01604600  0.81634300  1.0
  Nb  Nb3  1  0.15958300  0.98395400  0.18365700  1.0
  Nb  Nb4  1  0.03702900  0.62271100  0.33829000  1.0
  Nb  Nb5  1  0.99803000  0.37728900  0.66171000  1.0
  Nb  Nb6  1  0.34026000  0.66171000  0.62271100  1.0
  Nb  Nb7  1  0.62468100  0.33829000  0.37728900  1.0
  Nb  Nb8  1  0.47329200  0.59681900  0.96868000  1.0
  Nb  Nb9  1  0.03879000  0.40318100  0.03132000  1.0
  Nb  Nb10  1  0.92988900  0.03132000  0.59681900  1.0
  Nb  Nb11  1  0.55802900  0.96868000  0.40318100  1.0
  P  P12  1  0.55071800  0.67413700  0.26055100  1.0
  P  P13  1  0.48540600  0.32586300  0.73944900  1.0
  P  P14  1  0.77514500  0.73944900  0.67413700  1.0
  P  P15  1  0.18873100  0.26055100  0.32586300  1.0