# generated using pymatgen
data_Li3Mg(NiO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.86801145
_cell_length_b   5.86801145
_cell_length_c   5.86801221
_cell_angle_alpha   60.02948681
_cell_angle_beta   60.02948681
_cell_angle_gamma   60.02948024
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Mg(NiO2)4
_chemical_formula_sum   'Li3 Mg1 Ni4 O8'
_cell_volume   142.97104306
_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  0.00000000  0.50000000  0.00000000  1.0
  Li  Li1  1  0.50000000  0.00000000  0.00000000  1.0
  Li  Li2  1  0.00000000  0.00000000  0.50000000  1.0
  Mg  Mg3  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni4  1  0.50000000  0.00000000  0.50000000  1.0
  Ni  Ni5  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni6  1  0.00000000  0.50000000  0.50000000  1.0
  Ni  Ni7  1  0.50000000  0.50000000  0.00000000  1.0
  O  O8  1  0.75000400  0.26523200  0.75000400  1.0
  O  O9  1  0.24999600  0.73476800  0.24999600  1.0
  O  O10  1  0.73476800  0.24999600  0.24999600  1.0
  O  O11  1  0.25709500  0.25709500  0.25709500  1.0
  O  O12  1  0.74290500  0.74290500  0.74290500  1.0
  O  O13  1  0.26523200  0.75000400  0.75000400  1.0
  O  O14  1  0.24999600  0.24999600  0.73476800  1.0
  O  O15  1  0.75000400  0.75000400  0.26523200  1.0