# generated using pymatgen
data_Sc2Nb3Ni9P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63500287
_cell_length_b   9.21739057
_cell_length_c   9.21712352
_cell_angle_alpha   119.99893157
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2Nb3Ni9P7
_chemical_formula_sum   'Sc2 Nb3 Ni9 P7'
_cell_volume   267.45053016
_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
  Sc  Sc0  1  0.00000000  0.66666410  0.33333315  1.0
  Sc  Sc1  1  0.50000000  0.33332907  0.66667634  1.0
  Nb  Nb2  1  0.50000000  0.77236847  0.89478091  1.0
  Nb  Nb3  1  0.50000000  0.12240776  0.22764828  1.0
  Nb  Nb4  1  0.50000000  0.10524781  0.87755746  1.0
  Ni  Ni5  1  0.00000000  0.56333033  0.93301365  1.0
  Ni  Ni6  1  0.00000000  0.36966981  0.43669240  1.0
  Ni  Ni7  1  0.00000000  0.06696692  0.63029067  1.0
  Ni  Ni8  1  0.50000000  0.93837271  0.38737812  1.0
  Ni  Ni9  1  0.50000000  0.44899293  0.06161450  1.0
  Ni  Ni10  1  0.50000000  0.61259825  0.55098844  1.0
  Ni  Ni11  1  0.00000000  0.86971323  0.16152785  1.0
  Ni  Ni12  1  0.00000000  0.29182019  0.13030383  1.0
  Ni  Ni13  1  0.00000000  0.83848771  0.70821068  1.0
  P  P14  1  0.50000000  0.71025538  0.12648878  1.0
  P  P15  1  0.50000000  0.41624151  0.28976367  1.0
  P  P16  1  0.50000000  0.87353384  0.58374316  1.0
  P  P17  1  0.00000000  0.99999401  0.99999766  1.0
  P  P18  1  0.00000000  0.57876791  0.69474160  1.0
  P  P19  1  0.00000000  0.11595670  0.42126330  1.0
  P  P20  1  0.00000000  0.30528336  0.88398355  1.0