# generated using pymatgen
data_Li2Ni(PO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.49375421
_cell_length_b   8.49375421
_cell_length_c   7.63358893
_cell_angle_alpha   82.75451679
_cell_angle_beta   82.75451679
_cell_angle_gamma   113.74199436
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Ni(PO3)4
_chemical_formula_sum   'Li4 Ni2 P8 O24'
_cell_volume   490.50169034
_cell_formula_units_Z   2
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  0.81565900  0.51681700  0.75027600  1
  Li  Li1  1  0.51681700  0.81565900  0.25027600  1
  Li  Li2  1  0.48318300  0.18434100  0.74972400  1
  Li  Li3  1  0.18434100  0.48318300  0.24972400  1
  Ni  Ni4  1  0.12784400  0.87215600  0.75000000  1
  Ni  Ni5  1  0.87215600  0.12784400  0.25000000  1
  P  P6  1  0.20665600  0.06300400  0.32821800  1
  P  P7  1  0.06300400  0.20665600  0.82821800  1
  P  P8  1  0.79334400  0.93699600  0.67178200  1
  P  P9  1  0.93699600  0.79334400  0.17178200  1
  P  P10  1  0.42444000  0.77207900  0.87724200  1
  P  P11  1  0.77207900  0.42444000  0.37724200  1
  P  P12  1  0.22792100  0.57556000  0.62275800  1
  P  P13  1  0.57556000  0.22792100  0.12275800  1
  O  O14  1  0.10352000  0.17219700  0.33313600  1
  O  O15  1  0.27049900  0.01690200  0.49307300  1
  O  O16  1  0.89648000  0.82780300  0.66686400  1
  O  O17  1  0.72950100  0.98309800  0.50692700  1
  O  O18  1  0.82780300  0.89648000  0.16686400  1
  O  O19  1  0.98309800  0.72950100  0.00692700  1
  O  O20  1  0.63125300  0.83496700  0.83903900  1
  O  O21  1  0.83496700  0.63125300  0.33903900  1
  O  O22  1  0.37683300  0.92003800  0.81202700  1
  O  O23  1  0.92003800  0.37683300  0.31202700  1
  O  O24  1  0.68358000  0.36540600  0.57123100  1
  O  O25  1  0.37064100  0.62935900  0.75000000  1
  O  O26  1  0.88986400  0.11013600  0.75000000  1
  O  O27  1  0.63459400  0.31642000  0.92876900  1
  O  O28  1  0.36540600  0.68358000  0.07123100  1
  O  O29  1  0.11013600  0.88986400  0.25000000  1
  O  O30  1  0.62935900  0.37064100  0.25000000  1
  O  O31  1  0.31642000  0.63459400  0.42876900  1
  O  O32  1  0.07996200  0.62316700  0.68797300  1
  O  O33  1  0.62316700  0.07996200  0.18797300  1
  O  O34  1  0.16503300  0.36874700  0.66096100  1
  O  O35  1  0.36874700  0.16503300  0.16096100  1
  O  O36  1  0.01690200  0.27049900  0.99307300  1
  O  O37  1  0.17219700  0.10352000  0.83313600  1
