# generated using pymatgen
data_Li2MnNiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.91515000
_cell_length_b   5.07306000
_cell_length_c   5.11849033
_cell_angle_alpha   70.32322881
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnNiO4
_chemical_formula_sum   'Li2 Mn1 Ni1 O4'
_cell_volume   71.27587077
_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  0.00000000  0.00000000  1
  Li  Li1  1  0.50000000  0.00000000  0.50000000  1
  Mn  Mn2  1  0.00000000  0.50000000  0.50000000  1
  Ni  Ni3  1  0.50000000  0.50000000  0.00000000  1
  O  O4  1  0.00000000  0.27481300  0.26358100  1
  O  O5  1  0.50000000  0.27306300  0.72479600  1
  O  O6  1  0.00000000  0.72518700  0.73641900  1
  O  O7  1  0.50000000  0.72693700  0.27520400  1
