# generated using pymatgen
data_Li4Co2C4SO16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.62914468
_cell_length_b   9.56484306
_cell_length_c   9.22603930
_cell_angle_alpha   61.62136892
_cell_angle_beta   60.92102035
_cell_angle_gamma   57.45761073
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Co2C4SO16
_chemical_formula_sum   'Li8 Co4 C8 S2 O32'
_cell_volume   599.07052724
_cell_formula_units_Z   2
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  0.95502400  0.54497600  0.95502400  1
  Li  Li1  1  0.95568500  0.54431500  0.54431500  1
  Li  Li2  1  0.70568500  0.29431500  0.29431500  1
  Li  Li3  1  0.70502400  0.29497600  0.70502400  1
  Li  Li4  1  0.54497600  0.95502400  0.54497600  1
  Li  Li5  1  0.54431500  0.95568500  0.95568500  1
  Li  Li6  1  0.29431500  0.70568500  0.70568500  1
  Li  Li7  1  0.29497600  0.70502400  0.29497600  1
  Co  Co8  1  0.12500000  0.62500000  0.12500000  1
  Co  Co9  1  0.62500000  0.12500000  0.12500000  1
  Co  Co10  1  0.12500000  0.12500000  0.12500000  1
  Co  Co11  1  0.12500000  0.12500000  0.62500000  1
  C  C12  1  0.89477500  0.27892500  0.91658200  1
  C  C13  1  0.97107500  0.35522500  0.34028300  1
  C  C14  1  0.91658200  0.90971700  0.89477500  1
  C  C15  1  0.90971700  0.91658200  0.27892500  1
  C  C16  1  0.34028300  0.33341800  0.97107500  1
  C  C17  1  0.33341800  0.34028300  0.35522500  1
  C  C18  1  0.27892500  0.89477500  0.90971700  1
  C  C19  1  0.35522500  0.97107500  0.33341800  1
  S  S20  1  0.50000000  0.50000000  0.50000000  1
  S  S21  1  0.75000000  0.75000000  0.75000000  1
  O  O22  1  0.01582800  0.28562800  0.93501000  1
  O  O23  1  0.55795900  0.55683000  0.30631700  1
  O  O24  1  0.75871400  0.26828100  0.04585800  1
  O  O25  1  0.98171900  0.49128600  0.32285300  1
  O  O26  1  0.04585800  0.92714700  0.75871400  1
  O  O27  1  0.96322100  0.33954700  0.21253500  1
  O  O28  1  0.30631700  0.57889300  0.55795900  1
  O  O29  1  0.55683000  0.55795900  0.57889300  1
  O  O30  1  0.48469600  0.21253500  0.33954700  1
  O  O31  1  0.92714700  0.04585800  0.26828100  1
  O  O32  1  0.96437200  0.23417200  0.48646600  1
  O  O33  1  0.57889300  0.30631700  0.55683000  1
  O  O34  1  0.93501000  0.76353400  0.01582800  1
  O  O35  1  0.76353400  0.93501000  0.28562800  1
  O  O36  1  0.91045300  0.28677900  0.76530400  1
  O  O37  1  0.21253500  0.48469600  0.96322100  1
  O  O38  1  0.03746500  0.76530400  0.28677900  1
  O  O39  1  0.33954700  0.96322100  0.48469600  1
  O  O40  1  0.48646600  0.31499000  0.96437200  1
  O  O41  1  0.31499000  0.48646600  0.23417200  1
  O  O42  1  0.67110700  0.94368300  0.69317000  1
  O  O43  1  0.28562800  0.01582800  0.76353400  1
  O  O44  1  0.32285300  0.20414200  0.98171900  1
  O  O45  1  0.76530400  0.03746500  0.91045300  1
  O  O46  1  0.69317000  0.69204100  0.67110700  1
  O  O47  1  0.94368300  0.67110700  0.69204100  1
  O  O48  1  0.28677900  0.91045300  0.03746500  1
  O  O49  1  0.20414200  0.32285300  0.49128600  1
  O  O50  1  0.26828100  0.75871400  0.92714700  1
  O  O51  1  0.49128600  0.98171900  0.20414200  1
  O  O52  1  0.69204100  0.69317000  0.94368300  1
  O  O53  1  0.23417200  0.96437200  0.31499000  1
