# generated using pymatgen
data_Li4MgNi3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.82465440
_cell_length_b   5.82465440
_cell_length_c   5.82465379
_cell_angle_alpha   59.49600628
_cell_angle_beta   59.49600628
_cell_angle_gamma   59.49599731
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4MgNi3O8
_chemical_formula_sum   'Li4 Mg1 Ni3 O8'
_cell_volume   138.13018239
_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  0.50000000  0.50000000  0.00000000  1
  Li  Li1  1  0.00000000  0.50000000  0.50000000  1
  Li  Li2  1  0.00000000  0.00000000  0.00000000  1
  Li  Li3  1  0.50000000  0.00000000  0.50000000  1
  Mg  Mg4  1  0.50000000  0.50000000  0.50000000  1
  Ni  Ni5  1  0.00000000  0.00000000  0.50000000  1
  Ni  Ni6  1  0.50000000  0.00000000  0.00000000  1
  Ni  Ni7  1  0.00000000  0.50000000  0.00000000  1
  O  O8  1  0.74810000  0.74810000  0.22154300  1
  O  O9  1  0.25190000  0.25190000  0.77845700  1
  O  O10  1  0.77845700  0.25190000  0.25190000  1
  O  O11  1  0.22154300  0.74810000  0.74810000  1
  O  O12  1  0.75262100  0.75262100  0.75262100  1
  O  O13  1  0.24737900  0.24737900  0.24737900  1
  O  O14  1  0.74810000  0.22154300  0.74810000  1
  O  O15  1  0.25190000  0.77845700  0.25190000  1
