# generated using pymatgen
data_Li2MnNiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17579764
_cell_length_b   5.17578554
_cell_length_c   5.73598800
_cell_angle_alpha   89.99996250
_cell_angle_beta   89.99996953
_cell_angle_gamma   67.32331056
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnNiO4
_chemical_formula_sum   'Li4 Mn2 Ni2 O8'
_cell_volume   141.78163174
_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  0.00000000  0.50000100  0.25000000  1.0
  Li  Li1  1  0.50000100  0.00000000  0.75000000  1.0
  Li  Li2  1  0.50000100  0.50000100  0.99975200  1.0
  Li  Li3  1  0.00000200  0.99999900  0.50024800  1.0
  Mn  Mn4  1  0.99999400  0.49998300  0.74999400  1.0
  Mn  Mn5  1  0.49999800  0.00000700  0.25000300  1.0
  Ni  Ni6  1  0.99999800  0.00000400  0.99815000  1.0
  Ni  Ni7  1  0.49999500  0.50000400  0.50185400  1.0
  O  O8  1  0.27788000  0.77788000  0.24999900  1.0
  O  O9  1  0.77643500  0.27643200  0.75000100  1.0
  O  O10  1  0.72212200  0.22212000  0.24999900  1.0
  O  O11  1  0.22356600  0.72356600  0.75000000  1.0
  O  O12  1  0.23006900  0.24867900  0.99059100  1.0
  O  O13  1  0.74868300  0.73006500  0.50941000  1.0
  O  O14  1  0.25132000  0.26993600  0.50941000  1.0
  O  O15  1  0.76993500  0.75132200  0.99059100  1.0