# generated using pymatgen
data_Li4CO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.68429922
_cell_length_b   4.68429922
_cell_length_c   4.68429920
_cell_angle_alpha   72.76117462
_cell_angle_beta   72.76117462
_cell_angle_gamma   72.76117430
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4CO4
_chemical_formula_sum   'Li4 C1 O4'
_cell_volume   91.27581877
_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  0.42876400  0.94627300  0.42876400  1
  Li  Li1  1  0.94627300  0.42876400  0.42876400  1
  Li  Li2  1  0.42876400  0.42876400  0.94627300  1
  Li  Li3  1  0.81726800  0.81726800  0.81726800  1
  C  C4  1  0.03987900  0.03987900  0.03987900  1
  O  O5  1  0.85156800  0.27068700  0.85156800  1
  O  O6  1  0.17356900  0.17356900  0.17356900  1
  O  O7  1  0.27068700  0.85156800  0.85156800  1
  O  O8  1  0.85156800  0.85156800  0.27068700  1
