# generated using pymatgen
data_Li4CO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18353480
_cell_length_b   4.18353480
_cell_length_c   4.18353452
_cell_angle_alpha   91.62468830
_cell_angle_beta   91.62468830
_cell_angle_gamma   91.62469706
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4CO4
_chemical_formula_sum   'Li4 C1 O4'
_cell_volume   73.13005607
_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  0.76811700  0.76811700  0.76811700  1
  Li  Li1  1  0.79437300  0.22467800  0.22467800  1
  Li  Li2  1  0.22467800  0.22467800  0.79437300  1
  Li  Li3  1  0.22467800  0.79437300  0.22467800  1
  C  C4  1  0.48090000  0.48090000  0.48090000  1
  O  O5  1  0.67943800  0.67943800  0.28968500  1
  O  O6  1  0.27533400  0.27533400  0.27533400  1
  O  O7  1  0.28968500  0.67943800  0.67943800  1
  O  O8  1  0.67943800  0.28968500  0.67943800  1
