# generated using pymatgen
data_Li4Cu2C4SO16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.50113289
_cell_length_b   9.39611483
_cell_length_c   9.21782425
_cell_angle_alpha   61.37623817
_cell_angle_beta   60.23651901
_cell_angle_gamma   58.38724282
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Cu2C4SO16
_chemical_formula_sum   'Li8 Cu4 C8 S2 O32'
_cell_volume   581.08355391
_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  0.71204600  0.28795400  0.28795400  1.0
  Li  Li1  1  0.28591500  0.71408500  0.28591500  1.0
  Li  Li2  1  0.71408500  0.28591500  0.71408500  1.0
  Li  Li3  1  0.28795400  0.71204600  0.71204600  1.0
  Li  Li4  1  0.96204600  0.53795400  0.53795400  1.0
  Li  Li5  1  0.53591500  0.96408500  0.53591500  1.0
  Li  Li6  1  0.96408500  0.53591500  0.96408500  1.0
  Li  Li7  1  0.53795400  0.96204600  0.96204600  1.0
  Cu  Cu8  1  0.12500000  0.62500000  0.12500000  1.0
  Cu  Cu9  1  0.62500000  0.12500000  0.12500000  1.0
  Cu  Cu10  1  0.12500000  0.12500000  0.12500000  1.0
  Cu  Cu11  1  0.12500000  0.12500000  0.62500000  1.0
  C  C12  1  0.90587300  0.90912500  0.28495300  1.0
  C  C13  1  0.90912500  0.90587300  0.90004800  1.0
  C  C14  1  0.90004800  0.28495300  0.90912500  1.0
  C  C15  1  0.28495300  0.90004800  0.90587300  1.0
  C  C16  1  0.96504700  0.34995200  0.34412700  1.0
  C  C17  1  0.34995200  0.96504700  0.34087500  1.0
  C  C18  1  0.34087500  0.34412700  0.34995200  1.0
  C  C19  1  0.34412700  0.34087500  0.96504700  1.0
  S  S20  1  0.50000000  0.50000000  0.50000000  1.0
  S  S21  1  0.75000000  0.75000000  0.75000000  1.0
  O  O22  1  0.03762800  0.75994100  0.29080800  1.0
  O  O23  1  0.91931000  0.04339100  0.27366800  1.0
  O  O24  1  0.75994100  0.03762800  0.91162400  1.0
  O  O25  1  0.04339100  0.91931000  0.76363000  1.0
  O  O26  1  0.76363000  0.27366800  0.04339100  1.0
  O  O27  1  0.32947100  0.48939200  0.22503400  1.0
  O  O28  1  0.48939200  0.32947100  0.95610300  1.0
  O  O29  1  0.02496600  0.29389700  0.92052900  1.0
  O  O30  1  0.91162400  0.29080800  0.75994100  1.0
  O  O31  1  0.95610300  0.22503400  0.48939200  1.0
  O  O32  1  0.57622400  0.30505300  0.55763300  1.0
  O  O33  1  0.68891000  0.69236700  0.94494700  1.0
  O  O34  1  0.27366800  0.76363000  0.91931000  1.0
  O  O35  1  0.29080800  0.91162400  0.03762800  1.0
  O  O36  1  0.30505300  0.57622400  0.56109000  1.0
  O  O37  1  0.55763300  0.56109000  0.57622400  1.0
  O  O38  1  0.69236700  0.68891000  0.67377600  1.0
  O  O39  1  0.94494700  0.67377600  0.68891000  1.0
  O  O40  1  0.95919200  0.33837600  0.21237200  1.0
  O  O41  1  0.97633200  0.48637000  0.33069000  1.0
  O  O42  1  0.56109000  0.55763300  0.30505300  1.0
  O  O43  1  0.67377600  0.94494700  0.69236700  1.0
  O  O44  1  0.29389700  0.02496600  0.76060800  1.0
  O  O45  1  0.33837600  0.95919200  0.49005900  1.0
  O  O46  1  0.22503400  0.95610300  0.32947100  1.0
  O  O47  1  0.76060800  0.92052900  0.29389700  1.0
  O  O48  1  0.92052900  0.76060800  0.02496600  1.0
  O  O49  1  0.48637000  0.97633200  0.20660900  1.0
  O  O50  1  0.20660900  0.33069000  0.48637000  1.0
  O  O51  1  0.49005900  0.21237200  0.33837600  1.0
  O  O52  1  0.33069000  0.20660900  0.97633200  1.0
  O  O53  1  0.21237200  0.49005900  0.95919200  1.0