# generated using pymatgen
data_Li2NiP3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.55275800
_cell_length_b   4.69118500
_cell_length_c   9.24148594
_cell_angle_alpha   81.85652308
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2NiP3O10
_chemical_formula_sum   'Li4 Ni2 P6 O20'
_cell_volume   367.05326736
_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  0.92385000  0.97930900  0.34537900  1.0
  Li  Li1  1  0.57615000  0.97930900  0.34537900  1.0
  Li  Li2  1  0.42385000  0.02069100  0.65462100  1.0
  Li  Li3  1  0.07615000  0.02069100  0.65462100  1.0
  Ni  Ni4  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni5  1  0.50000000  0.00000000  0.00000000  1.0
  P  P6  1  0.75000000  0.67844100  0.83013000  1.0
  P  P7  1  0.25000000  0.58521700  0.45955300  1.0
  P  P8  1  0.25000000  0.46456900  0.85890000  1.0
  P  P9  1  0.75000000  0.53543100  0.14110000  1.0
  P  P10  1  0.75000000  0.41478300  0.54044700  1.0
  P  P11  1  0.25000000  0.32155900  0.16987000  1.0
  O  O12  1  0.90089500  0.84983500  0.82776300  1.0
  O  O13  1  0.59910500  0.84983500  0.82776300  1.0
  O  O14  1  0.25000000  0.74724700  0.76101400  1.0
  O  O15  1  0.39571400  0.77013200  0.47101700  1.0
  O  O16  1  0.10428600  0.77013200  0.47101700  1.0
  O  O17  1  0.75000000  0.70160300  0.44257700  1.0
  O  O18  1  0.60115400  0.71842200  0.14640400  1.0
  O  O19  1  0.89884600  0.71842200  0.14640400  1.0
  O  O20  1  0.75000000  0.43513900  0.97353800  1.0
  O  O21  1  0.25000000  0.51954100  0.29094600  1.0
  O  O22  1  0.75000000  0.48045900  0.70905400  1.0
  O  O23  1  0.25000000  0.56486100  0.02646200  1.0
  O  O24  1  0.10115400  0.28157800  0.85359600  1.0
  O  O25  1  0.39884600  0.28157800  0.85359600  1.0
  O  O26  1  0.25000000  0.29839700  0.55742300  1.0
  O  O27  1  0.89571400  0.22986800  0.52898300  1.0
  O  O28  1  0.60428600  0.22986800  0.52898300  1.0
  O  O29  1  0.75000000  0.25275300  0.23898600  1.0
  O  O30  1  0.40089500  0.15016500  0.17223700  1.0
  O  O31  1  0.09910500  0.15016500  0.17223700  1.0