# generated using pymatgen
data_Y2Nb3Ni9P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.27489465
_cell_length_b   9.27489500
_cell_length_c   3.70910852
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000577
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Nb3Ni9P7
_chemical_formula_sum   'Y2 Nb3 Ni9 P7'
_cell_volume   276.32369882
_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
  Y  Y0  1  0.33333300  0.66666700  0.00000000  1.0
  Y  Y1  1  0.66666700  0.33333300  0.50000000  1.0
  Nb  Nb2  1  0.22521355  0.11902429  0.50000000  1.0
  Nb  Nb3  1  0.88097571  0.10618726  0.50000000  1.0
  Nb  Nb4  1  0.89381274  0.77478645  0.50000000  1.0
  Ni  Ni5  1  0.12986709  0.28661397  0.00000000  1.0
  Ni  Ni6  1  0.71338603  0.84325412  0.00000000  1.0
  Ni  Ni7  1  0.15674588  0.87013291  0.00000000  1.0
  Ni  Ni8  1  0.43205389  0.36812019  0.00000000  1.0
  Ni  Ni9  1  0.63187981  0.06393369  0.00000000  1.0
  Ni  Ni10  1  0.93606631  0.56794611  0.00000000  1.0
  Ni  Ni11  1  0.05781099  0.44494363  0.50000000  1.0
  Ni  Ni12  1  0.55505637  0.61286836  0.50000000  1.0
  Ni  Ni13  1  0.38713164  0.94218901  0.50000000  1.0
  P  P14  1  0.28986316  0.40992772  0.50000000  1.0
  P  P15  1  0.59007228  0.87993545  0.50000000  1.0
  P  P16  1  0.12006455  0.71013684  0.50000000  1.0
  P  P17  1  0.41584812  0.10887098  0.00000000  1.0
  P  P18  1  0.89112902  0.30697514  0.00000000  1.0
  P  P19  1  0.69302486  0.58415188  0.00000000  1.0
  P  P20  1  0.00000000  0.00000000  0.00000000  1.0