# generated using pymatgen
data_Li6VNi3(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.61594700
_cell_length_b   8.66542771
_cell_length_c   8.67128870
_cell_angle_alpha   60.82254166
_cell_angle_beta   60.61360660
_cell_angle_gamma   60.98533069
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6VNi3(PO4)6
_chemical_formula_sum   'Li6 V1 Ni3 P6 O24'
_cell_volume   466.10936341
_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  0.02847000  0.01888700  0.00578100  1.0
  Li  Li1  1  0.74755700  0.15818600  0.35172300  1.0
  Li  Li2  1  0.47907100  0.50391700  0.48947600  1.0
  Li  Li3  1  0.29729000  0.85121800  0.64144000  1.0
  Li  Li4  1  0.64592700  0.30215700  0.84428000  1.0
  Li  Li5  1  0.84831900  0.64374800  0.29894700  1.0
  V  V6  1  0.85105700  0.85046400  0.85291800  1.0
  Ni  Ni7  1  0.14296400  0.14669500  0.14175600  1.0
  Ni  Ni8  1  0.35737900  0.36156000  0.35394200  1.0
  Ni  Ni9  1  0.64493000  0.64776600  0.64653500  1.0
  P  P10  1  0.04531000  0.74868600  0.44941700  1.0
  P  P11  1  0.45149200  0.04402300  0.74730100  1.0
  P  P12  1  0.74818400  0.45170500  0.04207400  1.0
  P  P13  1  0.24226700  0.54461700  0.95842900  1.0
  P  P14  1  0.54612600  0.96258700  0.24570900  1.0
  P  P15  1  0.95641700  0.24248200  0.53808200  1.0
  O  O16  1  0.13604300  0.25893400  0.51093300  1.0
  O  O17  1  0.26661700  0.52801800  0.12827200  1.0
  O  O18  1  0.04768700  0.92133600  0.27078000  1.0
  O  O19  1  0.55159300  0.12121000  0.27354100  1.0
  O  O20  1  0.23282800  0.59330700  0.44961500  1.0
  O  O21  1  0.97923400  0.81502400  0.62185000  1.0
  O  O22  1  0.26579500  0.07420700  0.90545900  1.0
  O  O23  1  0.48199100  0.21960300  0.57746100  1.0
  O  O24  1  0.59290000  0.45100400  0.23343700  1.0
  O  O25  1  0.18573600  0.38868300  0.98906900  1.0
  O  O26  1  0.08919300  0.74502500  0.90321700  1.0
  O  O27  1  0.37972100  0.00943300  0.19707600  1.0
  O  O28  1  0.62198500  0.97153800  0.82087400  1.0
  O  O29  1  0.90504600  0.26212400  0.06797100  1.0
  O  O30  1  0.81990100  0.61867200  0.97941900  1.0
  O  O31  1  0.41557200  0.55388300  0.77322100  1.0
  O  O32  1  0.55566100  0.77515800  0.41491700  1.0
  O  O33  1  0.74308400  0.90479100  0.08613600  1.0
  O  O34  1  0.96499500  0.19560400  0.38473300  1.0
  O  O35  1  0.77502100  0.41634500  0.55712600  1.0
  O  O36  1  0.47411800  0.88887500  0.69266100  1.0
  O  O37  1  0.90546300  0.08722300  0.73896800  1.0
  O  O38  1  0.68683400  0.48172800  0.88918700  1.0
  O  O39  1  0.89022200  0.68857100  0.47726800  1.0