# generated using pymatgen
data_Rb5LiSi2NiO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.80816848
_cell_length_b   6.80816848
_cell_length_c   13.94309626
_cell_angle_alpha   82.66363331
_cell_angle_beta   82.66363331
_cell_angle_gamma   99.87259868
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb5LiSi2NiO8
_chemical_formula_sum   'Rb10 Li2 Si4 Ni2 O16'
_cell_volume   624.05192447
_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
  Rb  Rb0  1  0.36644000  0.63356000  0.75000000  1
  Rb  Rb1  1  0.09363600  0.46013700  0.35043500  1
  Rb  Rb2  1  0.63356000  0.36644000  0.25000000  1
  Rb  Rb3  1  0.90636400  0.53986300  0.64956500  1
  Rb  Rb4  1  0.04123800  0.74367600  0.07219800  1
  Rb  Rb5  1  0.46013700  0.09363600  0.85043500  1
  Rb  Rb6  1  0.25632400  0.95876200  0.42780200  1
  Rb  Rb7  1  0.74367600  0.04123800  0.57219800  1
  Rb  Rb8  1  0.53986300  0.90636400  0.14956500  1
  Rb  Rb9  1  0.95876200  0.25632400  0.92780200  1
  Li  Li10  1  0.96011000  0.03989000  0.25000000  1
  Li  Li11  1  0.03989000  0.96011000  0.75000000  1
  Si  Si12  1  0.27940000  0.21886600  0.62982600  1
  Si  Si13  1  0.78113400  0.72060000  0.87017400  1
  Si  Si14  1  0.72060000  0.78113400  0.37017400  1
  Si  Si15  1  0.21886600  0.27940000  0.12982600  1
  Ni  Ni16  1  0.50000000  0.50000000  0.50000000  1
  Ni  Ni17  1  0.50000000  0.50000000  0.00000000  1
  O  O18  1  0.51987800  0.33861700  0.62050700  1
  O  O19  1  0.74538900  0.85945500  0.77087100  1
  O  O20  1  0.85945500  0.74538900  0.27087100  1
  O  O21  1  0.77061200  0.65906700  0.47395800  1
  O  O22  1  0.22938800  0.34093300  0.52604200  1
  O  O23  1  0.14054500  0.25461100  0.72912900  1
  O  O24  1  0.33861700  0.51987800  0.12050700  1
  O  O25  1  0.75015600  0.02645100  0.36781800  1
  O  O26  1  0.97354900  0.24984400  0.13218200  1
  O  O27  1  0.48012200  0.66138300  0.37949300  1
  O  O28  1  0.25461100  0.14054500  0.22912900  1
  O  O29  1  0.02645100  0.75015600  0.86781800  1
  O  O30  1  0.65906700  0.77061200  0.97395800  1
  O  O31  1  0.24984400  0.97354900  0.63218200  1
  O  O32  1  0.66138300  0.48012200  0.87949300  1
  O  O33  1  0.34093300  0.22938800  0.02604200  1
