# generated using pymatgen
data_Li2Mn(NiO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53812995
_cell_length_b   6.53812995
_cell_length_c   5.92260757
_cell_angle_alpha   74.52278197
_cell_angle_beta   74.52278197
_cell_angle_gamma   25.85892059
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Mn(NiO3)2
_chemical_formula_sum   'Li2 Mn1 Ni2 O6'
_cell_volume   106.20421552
_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  0.66391600  0.01475300  0.81092700  1
  Li  Li1  1  0.98524700  0.33608400  0.18907300  1
  Mn  Mn2  1  0.34986800  0.65013200  0.00000000  1
  Ni  Ni3  1  0.65969100  0.00883000  0.33532000  1
  Ni  Ni4  1  0.99117000  0.34030900  0.66468000  1
  O  O5  1  0.52703000  0.78630300  0.91107600  1
  O  O6  1  0.84107700  0.14327900  0.21975600  1
  O  O7  1  0.10876100  0.53069900  0.57294900  1
  O  O8  1  0.85672100  0.15892300  0.78024400  1
  O  O9  1  0.21369700  0.47297000  0.08892400  1
  O  O10  1  0.46930100  0.89123900  0.42705100  1
