# generated using pymatgen
data_Li3Mn2(NiO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.75584000
_cell_length_b   5.85715066
_cell_length_c   5.86030243
_cell_angle_alpha   119.55037655
_cell_angle_beta   90.14285090
_cell_angle_gamma   119.21988715
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Mn2(NiO4)2
_chemical_formula_sum   'Li3 Mn2 Ni2 O8'
_cell_volume   142.09137012
_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  0.50000000  0.50000000  1
  Li  Li2  1  0.50000000  0.00000000  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  0.50000000  0.50000000  1
  O  O7  1  0.71070200  0.01931800  0.21685400  1
  O  O8  1  0.74648300  0.43913600  0.78086000  1
  O  O9  1  0.74942500  0.56036700  0.22217200  1
  O  O10  1  0.24064700  0.01527500  0.22341600  1
  O  O11  1  0.75935300  0.98472500  0.77658400  1
  O  O12  1  0.25057500  0.43963300  0.77782800  1
  O  O13  1  0.25351700  0.56086400  0.21914000  1
  O  O14  1  0.28929800  0.98068200  0.78314600  1
