# generated using pymatgen
data_Li4(NiO2)7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.92003100
_cell_length_b   6.43202187
_cell_length_c   7.65457974
_cell_angle_alpha   87.79653127
_cell_angle_beta   79.38053730
_cell_angle_gamma   83.73046539
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4(NiO2)7
_chemical_formula_sum   'Li4 Ni7 O14'
_cell_volume   236.62051049
_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
  Li  Li0  1  0.07215200  0.85730600  0.85892000  1
  Li  Li1  1  0.92784800  0.14269400  0.14108000  1
  Li  Li2  1  0.77965500  0.42569200  0.42658700  1
  Li  Li3  1  0.22034500  0.57430800  0.57341300  1
  Ni  Ni4  1  0.85971900  0.28844900  0.78111800  1
  Ni  Ni5  1  0.14028100  0.71155100  0.21888200  1
  Ni  Ni6  1  0.57013400  0.86202000  0.35552800  1
  Ni  Ni7  1  0.28736100  0.42381500  0.93140600  1
  Ni  Ni8  1  0.71263900  0.57618500  0.06859400  1
  Ni  Ni9  1  0.00000000  0.00000000  0.50000000  1
  Ni  Ni10  1  0.42986600  0.13798000  0.64447200  1
  O  O11  1  0.77436200  0.02284500  0.72762400  1
  O  O12  1  0.83866200  0.83260700  0.12042600  1
  O  O13  1  0.16133800  0.16739300  0.87957400  1
  O  O14  1  0.62605200  0.31050900  0.00676400  1
  O  O15  1  0.98577800  0.54433900  0.82600100  1
  O  O16  1  0.22563800  0.97715500  0.27237600  1
  O  O17  1  0.91245400  0.73381600  0.44466100  1
  O  O18  1  0.37394800  0.68949100  0.99323600  1
  O  O19  1  0.69365500  0.11541200  0.40358000  1
  O  O20  1  0.30634500  0.88458800  0.59642000  1
  O  O21  1  0.01422200  0.45566100  0.17399900  1
  O  O22  1  0.45227800  0.60561900  0.31916800  1
  O  O23  1  0.08754600  0.26618400  0.55533900  1
  O  O24  1  0.54772200  0.39438100  0.68083200  1
