# generated using pymatgen
data_Li3Mn2(NiO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.75933700
_cell_length_b   5.85075917
_cell_length_c   5.86119745
_cell_angle_alpha   119.33048216
_cell_angle_beta   90.03704892
_cell_angle_gamma   119.39006794
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Mn2(NiO4)2
_chemical_formula_sum   'Li3 Mn2 Ni2 O8'
_cell_volume   142.26999926
_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  0.00000000  0.50000000  0.00000000  1
  Li  Li1  1  0.00000000  0.00000000  0.50000000  1
  Li  Li2  1  0.50000000  0.50000000  0.50000000  1
  Mn  Mn3  1  0.50000000  0.00000000  0.00000000  1
  Mn  Mn4  1  0.00000000  0.00000000  0.00000000  1
  Ni  Ni5  1  0.50000000  0.50000000  0.00000000  1
  Ni  Ni6  1  0.50000000  0.00000000  0.50000000  1
  O  O7  1  0.71003300  0.24223600  0.21094900  1
  O  O8  1  0.74522700  0.22098800  0.77602600  1
  O  O9  1  0.75323800  0.78332500  0.22789300  1
  O  O10  1  0.24369700  0.24459800  0.21737000  1
  O  O11  1  0.75630300  0.75540200  0.78263000  1
  O  O12  1  0.24676200  0.21667500  0.77210700  1
  O  O13  1  0.25477300  0.77901200  0.22397400  1
  O  O14  1  0.28996700  0.75776400  0.78905100  1
