# generated using pymatgen
data_Sc2Ni9P7W3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.08688659
_cell_length_b   9.08683484
_cell_length_c   3.62154096
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99730212
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2Ni9P7W3
_chemical_formula_sum   'Sc2 Ni9 P7 W3'
_cell_volume   258.97842258
_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  0.33333817  0.66666588  0.00000000  1.0
  Sc  Sc1  1  0.66666747  0.33333680  0.50000000  1.0
  Ni  Ni2  1  0.71382903  0.87314270  0.00000000  1.0
  Ni  Ni3  1  0.15931409  0.28617714  0.00000000  1.0
  Ni  Ni4  1  0.12686550  0.84067841  0.00000000  1.0
  Ni  Ni5  1  0.62950400  0.56327028  0.00000000  1.0
  Ni  Ni6  1  0.93376412  0.37048875  0.00000000  1.0
  Ni  Ni7  1  0.43672761  0.06624318  0.00000000  1.0
  Ni  Ni8  1  0.55492670  0.93975546  0.50000000  1.0
  Ni  Ni9  1  0.38482928  0.44506737  0.50000000  1.0
  Ni  Ni10  1  0.06024221  0.61517174  0.50000000  1.0
  P  P11  1  0.58697184  0.70923491  0.50000000  1.0
  P  P12  1  0.12226800  0.41302635  0.50000000  1.0
  P  P13  1  0.29076088  0.87773283  0.50000000  1.0
  P  P14  1  0.00000413  0.00000101  0.00000000  1.0
  P  P15  1  0.88307079  0.58299566  0.00000000  1.0
  P  P16  1  0.69991867  0.11692328  0.00000000  1.0
  P  P17  1  0.41699914  0.30008298  0.00000000  1.0
  W  W18  1  0.87843804  0.77774705  0.50000000  1.0
  W  W19  1  0.89930716  0.12156617  0.50000000  1.0
  W  W20  1  0.22225213  0.10069305  0.50000000  1.0