# generated using pymatgen
data_Li5Mn2Ni3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07737651
_cell_length_b   5.09903579
_cell_length_c   7.69869470
_cell_angle_alpha   109.12573756
_cell_angle_beta   101.43908751
_cell_angle_gamma   100.70828539
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Mn2Ni3O10
_chemical_formula_sum   'Li5 Mn2 Ni3 O10'
_cell_volume   177.67692213
_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  0.21561000  0.90541300  0.40361200  1
  Li  Li1  1  0.39691100  0.28973300  0.78846100  1
  Li  Li2  1  0.50000000  0.49999400  0.50000100  1
  Li  Li3  1  0.60308500  0.71026400  0.21154400  1
  Li  Li4  1  0.78438400  0.09458200  0.59638900  1
  Mn  Mn5  1  0.10006400  0.69887100  0.69478100  1
  Mn  Mn6  1  0.89993400  0.30114000  0.30521800  1
  Ni  Ni7  1  0.99998300  0.50000400  0.99998400  1
  Ni  Ni8  1  0.69573000  0.89353600  0.89704200  1
  Ni  Ni9  1  0.30427900  0.10645800  0.10296900  1
  O  O10  1  0.05037500  0.07393600  0.84352500  1
  O  O11  1  0.32510500  0.69395400  0.93341300  1
  O  O12  1  0.13061700  0.32322500  0.54137800  1
  O  O13  1  0.21936300  0.48922100  0.23626200  1
  O  O14  1  0.43111000  0.88675000  0.65855000  1
  O  O15  1  0.56890500  0.11325900  0.34144500  1
  O  O16  1  0.78063200  0.51078200  0.76372900  1
  O  O17  1  0.86939400  0.67677500  0.45863200  1
  O  O18  1  0.67489300  0.30604100  0.06658800  1
  O  O19  1  0.94962600  0.92606100  0.15647700  1
