# generated using pymatgen
data_Li4CO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08554399
_cell_length_b   5.08554399
_cell_length_c   5.08554399
_cell_angle_alpha   100.63753496
_cell_angle_beta   100.63753496
_cell_angle_gamma   129.10987265
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4CO4
_chemical_formula_sum   'Li4 C1 O4'
_cell_volume   92.15644915
_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  0.19522700  0.19522700  0.65868600  1
  Li  Li1  1  0.46345900  0.80477300  0.00000000  1
  Li  Li2  1  0.80477300  0.46345900  0.00000000  1
  Li  Li3  1  0.53654100  0.53654100  0.34131400  1
  C  C4  1  0.00000000  0.00000000  0.00000000  1
  O  O5  1  0.06673000  0.31580000  0.00000000  1
  O  O6  1  0.93327000  0.93327000  0.24907000  1
  O  O7  1  0.68420000  0.68420000  0.75093000  1
  O  O8  1  0.31580000  0.06673000  0.00000000  1
