# generated using pymatgen
data_Li3Ni9P7W2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.05507449
_cell_length_b   9.02133480
_cell_length_c   3.57196312
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.64573222
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Ni9P7W2
_chemical_formula_sum   'Li3 Ni9 P7 W2'
_cell_volume   253.59444934
_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
  Li  Li0  1  0.23320140  0.10400481  0.50000000  1.0
  Li  Li1  1  0.32970736  0.66576688  0.00000000  1.0
  Li  Li2  1  0.66271803  0.33564035  0.50000000  1.0
  Ni  Ni3  1  0.71001961  0.87576020  0.00000000  1.0
  Ni  Ni4  1  0.16641961  0.28147595  0.00000000  1.0
  Ni  Ni5  1  0.12780320  0.84599241  0.00000000  1.0
  Ni  Ni6  1  0.62718503  0.56680845  0.00000000  1.0
  Ni  Ni7  1  0.93830339  0.37147717  0.00000000  1.0
  Ni  Ni8  1  0.43527835  0.06240688  0.00000000  1.0
  Ni  Ni9  1  0.55686726  0.94415591  0.50000000  1.0
  Ni  Ni10  1  0.38683989  0.43353849  0.50000000  1.0
  Ni  Ni11  1  0.05492898  0.61401054  0.50000000  1.0
  P  P12  1  0.57890621  0.70624879  0.50000000  1.0
  P  P13  1  0.12488220  0.41421098  0.50000000  1.0
  P  P14  1  0.29058361  0.87054854  0.50000000  1.0
  P  P15  1  0.00143427  0.00116103  0.00000000  1.0
  P  P16  1  0.88065127  0.58295169  0.00000000  1.0
  P  P17  1  0.69929007  0.12163329  0.00000000  1.0
  P  P18  1  0.42546502  0.30136445  0.00000000  1.0
  W  W19  1  0.87083531  0.77917224  0.50000000  1.0
  W  W20  1  0.89867893  0.12167096  0.50000000  1.0