# generated using pymatgen
data_LiMnNiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.86901423
_cell_length_b   5.86901423
_cell_length_c   5.86901423
_cell_angle_alpha   121.45864149
_cell_angle_beta   121.30566583
_cell_angle_gamma   87.62231273
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMnNiO4
_chemical_formula_sum   'Li2 Mn2 Ni2 O8'
_cell_volume   139.83127061
_cell_formula_units_Z   2
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  0.11892100  0.86892100  0.25000000  1
  Li  Li1  1  0.88107900  0.13107900  0.75000000  1
  Mn  Mn2  1  0.00000000  0.50000000  0.50000000  1
  Mn  Mn3  1  0.50000000  0.50000000  0.00000000  1
  Ni  Ni4  1  0.50000000  0.50000000  0.50000000  1
  Ni  Ni5  1  0.50000000  0.00000000  0.00000000  1
  O  O6  1  0.25166400  0.27906800  0.52740300  1
  O  O7  1  0.25770700  0.72908900  0.52861800  1
  O  O8  1  0.70047100  0.72908900  0.97138200  1
  O  O9  1  0.25166400  0.72426100  0.97259700  1
  O  O10  1  0.74833600  0.27573900  0.02740300  1
  O  O11  1  0.74229300  0.27091100  0.47138200  1
  O  O12  1  0.29952900  0.27091100  0.02861800  1
  O  O13  1  0.74833600  0.72093200  0.47259700  1
