# generated using pymatgen
data_LiNi2(PO3)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.77034800
_cell_length_b   5.35042300
_cell_length_c   13.46569573
_cell_angle_alpha   69.94690993
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNi2(PO3)5
_chemical_formula_sum   'Li2 Ni4 P10 O30'
_cell_volume   593.57127977
_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  0.99855100  0.12814400  0.45005500  1
  Li  Li1  1  0.00144900  0.12814400  0.95005500  1
  Ni  Ni2  1  0.29201000  0.10477200  0.05154000  1
  Ni  Ni3  1  0.29208000  0.88782000  0.45465900  1
  Ni  Ni4  1  0.70799000  0.10477200  0.55154000  1
  Ni  Ni5  1  0.70792000  0.88782000  0.95465900  1
  P  P6  1  0.17617200  0.68520900  0.90976700  1
  P  P7  1  0.48937500  0.46391000  0.64103900  1
  P  P8  1  0.81692500  0.30696900  0.09075100  1
  P  P9  1  0.51321600  0.53694700  0.36175700  1
  P  P10  1  0.94984900  0.99894400  0.75034300  1
  P  P11  1  0.82382800  0.68520900  0.40976700  1
  P  P12  1  0.18307500  0.30696900  0.59075100  1
  P  P13  1  0.51062500  0.46391000  0.14103900  1
  P  P14  1  0.05015100  0.99894400  0.25034300  1
  P  P15  1  0.48678400  0.53694700  0.86175700  1
  O  O16  1  0.06412600  0.75294200  0.80932200  1
  O  O17  1  0.47541800  0.49847600  0.75169300  1
  O  O18  1  0.46847400  0.26674800  0.94629600  1
  O  O19  1  0.63006300  0.30659500  0.64106900  1
  O  O20  1  0.46982500  0.73515100  0.55739600  1
  O  O21  1  0.82361900  0.10272500  0.03673700  1
  O  O22  1  0.87529200  0.08191900  0.83558800  1
  O  O23  1  0.17000800  0.88928500  0.96357200  1
  O  O24  1  0.52458200  0.49847600  0.25169300  1
  O  O25  1  0.33910400  0.72030500  0.85432700  1
  O  O26  1  0.65473300  0.27268500  0.14789200  1
  O  O27  1  0.93007200  0.23248500  0.19103900  1
  O  O28  1  0.12470800  0.08191900  0.33558800  1
  O  O29  1  0.37613100  0.70392300  0.36036400  1
  O  O30  1  0.62386900  0.70392300  0.86036400  1
  O  O31  1  0.93587400  0.75294200  0.30932200  1
  O  O32  1  0.53152600  0.26674800  0.44629600  1
  O  O33  1  0.14095300  0.92182300  0.17147000  1
  O  O34  1  0.36993700  0.30659500  0.14106900  1
  O  O35  1  0.85904700  0.92182300  0.67147000  1
  O  O36  1  0.82999200  0.88928500  0.46357200  1
  O  O37  1  0.66089600  0.72030500  0.35432700  1
  O  O38  1  0.17638100  0.10272500  0.53673700  1
  O  O39  1  0.14552300  0.39508700  0.97100300  1
  O  O40  1  0.06992800  0.23248500  0.69103900  1
  O  O41  1  0.84881200  0.59173500  0.02672200  1
  O  O42  1  0.15118800  0.59173500  0.52672200  1
  O  O43  1  0.85447700  0.39508700  0.47100300  1
  O  O44  1  0.34526700  0.27268500  0.64789200  1
  O  O45  1  0.53017500  0.73515100  0.05739600  1
