# generated using pymatgen
data_Li2V3Ni9P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.99304058
_cell_length_b   8.99286031
_cell_length_c   3.54079647
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99808814
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2V3Ni9P7
_chemical_formula_sum   'Li2 V3 Ni9 P7'
_cell_volume   247.99582088
_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  0.33335537  0.66669051  0.00000000  1.0
  Li  Li1  1  0.99998560  0.99998967  0.50000000  1.0
  V  V2  1  0.76378241  0.55610959  0.50000000  1.0
  V  V3  1  0.44392079  0.20766159  0.50000000  1.0
  V  V4  1  0.79230329  0.23621336  0.50000000  1.0
  Ni  Ni5  1  0.28068681  0.38646637  0.50000000  1.0
  Ni  Ni6  1  0.61356723  0.89425392  0.50000000  1.0
  Ni  Ni7  1  0.10578826  0.71931791  0.50000000  1.0
  Ni  Ni8  1  0.50515450  0.45620742  0.00000000  1.0
  Ni  Ni9  1  0.54385091  0.04891047  0.00000000  1.0
  Ni  Ni10  1  0.95104558  0.49485777  0.00000000  1.0
  Ni  Ni11  1  0.72830688  0.77062449  0.00000000  1.0
  Ni  Ni12  1  0.22948825  0.95774535  0.00000000  1.0
  Ni  Ni13  1  0.04212140  0.27164341  0.00000000  1.0
  P  P14  1  0.96016963  0.74870400  0.00000000  1.0
  P  P15  1  0.25130186  0.21147783  0.00000000  1.0
  P  P16  1  0.78852117  0.03978803  0.00000000  1.0
  P  P17  1  0.66665548  0.33332360  0.00000000  1.0
  P  P18  1  0.54387584  0.62464553  0.50000000  1.0
  P  P19  1  0.37538207  0.91922866  0.50000000  1.0
  P  P20  1  0.08073667  0.45614053  0.50000000  1.0