# generated using pymatgen
data_Li2MnNiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17647046
_cell_length_b   5.17647046
_cell_length_c   5.17647046
_cell_angle_alpha   133.90665405
_cell_angle_beta   133.90665405
_cell_angle_gamma   67.23384242
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnNiO4
_chemical_formula_sum   'Li2 Mn1 Ni1 O4'
_cell_volume   70.81103245
_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  0.25000000  0.75000000  0.50000000  1
  Li  Li1  1  0.50000000  0.50000000  0.00000000  1
  Mn  Mn2  1  0.75000000  0.25000000  0.50000000  1
  Ni  Ni3  1  0.00000000  0.00000000  0.00000000  1
  O  O4  1  0.52619600  0.02619600  0.50000000  1
  O  O5  1  0.23945500  0.23945500  0.00000000  1
  O  O6  1  0.97380400  0.47380400  0.50000000  1
  O  O7  1  0.76054500  0.76054500  0.00000000  1
