# generated using pymatgen
data_Li5Mn2Ni5O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08168091
_cell_length_b   5.08168091
_cell_length_c   9.67190772
_cell_angle_alpha   84.76840460
_cell_angle_beta   84.76840460
_cell_angle_gamma   121.00073599
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Mn2Ni5O12
_chemical_formula_sum   'Li5 Mn2 Ni5 O12'
_cell_volume   210.38408385
_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  0.83498600  0.66714100  0.25800000  1.0
  Li  Li1  1  0.67016500  0.83690200  0.74068300  1.0
  Li  Li2  1  0.33285900  0.16501400  0.74200000  1.0
  Li  Li3  1  0.16309800  0.32983500  0.25931700  1.0
  Li  Li4  1  0.08432900  0.91567100  0.50000000  1.0
  Mn  Mn5  1  0.74705300  0.25294700  0.50000000  1.0
  Mn  Mn6  1  0.25131000  0.74869000  0.00000000  1.0
  Ni  Ni7  1  0.91983400  0.08016600  0.00000000  1.0
  Ni  Ni8  1  0.00438500  0.51128700  0.74341600  1.0
  Ni  Ni9  1  0.48871300  0.99561500  0.25658400  1.0
  Ni  Ni10  1  0.58299500  0.41700500  0.00000000  1.0
  Ni  Ni11  1  0.41691100  0.58308900  0.50000000  1.0
  O  O12  1  0.02648100  0.22302000  0.61994200  1.0
  O  O13  1  0.77698000  0.97351900  0.38005800  1.0
  O  O14  1  0.88593400  0.38617800  0.11565500  1.0
  O  O15  1  0.61382200  0.11406600  0.88434500  1.0
  O  O16  1  0.71021400  0.52221000  0.61934200  1.0
  O  O17  1  0.47779000  0.28978600  0.38065800  1.0
  O  O18  1  0.52374500  0.70891000  0.11821700  1.0
  O  O19  1  0.29109000  0.47625500  0.88178300  1.0
  O  O20  1  0.39589700  0.89124700  0.61829400  1.0
  O  O21  1  0.10875300  0.60410300  0.38170600  1.0
  O  O22  1  0.21221400  0.01955800  0.11950500  1.0
  O  O23  1  0.98044200  0.78778600  0.88049500  1.0