# generated using pymatgen
data_Li2Mn(NiO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.92584174
_cell_length_b   4.92584174
_cell_length_c   9.99703400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.17789489
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Mn(NiO3)2
_chemical_formula_sum   'Li4 Mn2 Ni4 O12'
_cell_volume   215.78600221
_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  0.63230300  0.13230300  0.75000000  1
  Li  Li1  1  0.86769700  0.36769700  0.25000000  1
  Li  Li2  1  0.13230300  0.63230300  0.75000000  1
  Li  Li3  1  0.36769700  0.86769700  0.25000000  1
  Mn  Mn4  1  0.00000000  0.00000000  0.00000000  1
  Mn  Mn5  1  0.50000000  0.50000000  0.50000000  1
  Ni  Ni6  1  0.83501400  0.16498600  0.50000000  1
  Ni  Ni7  1  0.66498600  0.33501400  0.00000000  1
  Ni  Ni8  1  0.33501400  0.66498600  0.00000000  1
  Ni  Ni9  1  0.16498600  0.83501400  0.50000000  1
  O  O10  1  0.69050100  0.03124800  0.10792800  1
  O  O11  1  0.30949900  0.96875200  0.89207200  1
  O  O12  1  0.53124800  0.19050100  0.39207200  1
  O  O13  1  0.80949900  0.46875200  0.60792800  1
  O  O14  1  0.16902800  0.16902800  0.59530100  1
  O  O15  1  0.33097200  0.33097200  0.09530100  1
  O  O16  1  0.66902800  0.66902800  0.90469900  1
  O  O17  1  0.96875200  0.30949900  0.89207200  1
  O  O18  1  0.83097200  0.83097200  0.40469900  1
  O  O19  1  0.19050100  0.53124800  0.39207200  1
  O  O20  1  0.46875200  0.80949900  0.60792800  1
  O  O21  1  0.03124800  0.69050100  0.10792800  1
