# generated using pymatgen
data_CsLi7(NiO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42694059
_cell_length_b   5.42694059
_cell_length_c   10.25005741
_cell_angle_alpha   86.77752600
_cell_angle_beta   86.77752600
_cell_angle_gamma   40.05935013
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsLi7(NiO3)2
_chemical_formula_sum   'Cs1 Li7 Ni2 O6'
_cell_volume   193.93702974
_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
  Cs  Cs0  1  0.00000000  0.00000000  0.00000000  1
  Li  Li1  1  0.16641400  0.16641400  0.72721700  1
  Li  Li2  1  0.73091200  0.73091200  0.89416200  1
  Li  Li3  1  0.24869100  0.24869100  0.41654400  1
  Li  Li4  1  0.75130900  0.75130900  0.58345600  1
  Li  Li5  1  0.26908800  0.26908800  0.10583800  1
  Li  Li6  1  0.83358600  0.83358600  0.27278300  1
  Li  Li7  1  0.50000000  0.50000000  0.50000000  1
  Ni  Ni8  1  0.58269400  0.58269400  0.25773800  1
  Ni  Ni9  1  0.41730600  0.41730600  0.74226200  1
  O  O10  1  0.60045500  0.60045500  0.73537500  1
  O  O11  1  0.67177800  0.67177800  0.41222900  1
  O  O12  1  0.70422200  0.70422200  0.11499500  1
  O  O13  1  0.29577800  0.29577800  0.88500500  1
  O  O14  1  0.32822200  0.32822200  0.58777100  1
  O  O15  1  0.39954500  0.39954500  0.26462500  1
