# generated using pymatgen
data_Cu18S11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.83947600
_cell_length_b   3.85277390
_cell_length_c   35.09439750
_cell_angle_alpha   92.75187463
_cell_angle_beta   88.84361584
_cell_angle_gamma   119.57706128
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu18S11
_chemical_formula_sum   'Cu18 S11'
_cell_volume   450.96660617
_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
  Cu  Cu0  1  0.03229400  0.06084700  0.08075200  1.0
  Cu  Cu1  1  0.31877200  0.72419000  0.15252000  1.0
  Cu  Cu2  1  0.58310000  0.90763700  0.21707900  1.0
  Cu  Cu3  1  0.82924000  0.54616900  0.25649200  1.0
  Cu  Cu4  1  0.07807300  0.14179200  0.33594900  1.0
  Cu  Cu5  1  0.19265400  0.38005000  0.40237200  1.0
  Cu  Cu6  1  0.52020500  0.03995000  0.43903000  1.0
  Cu  Cu7  1  0.85055500  0.69658500  0.52441100  1.0
  Cu  Cu8  1  0.88118100  0.76699900  0.65274000  1.0
  Cu  Cu9  1  0.24240000  0.49117800  0.74513500  1.0
  Cu  Cu10  1  0.20693300  0.40731900  0.60432700  1.0
  Cu  Cu11  1  0.56717900  0.13118700  0.69665700  1.0
  Cu  Cu12  1  0.60931900  0.22507200  0.83726900  1.0
  Cu  Cu13  1  0.99516900  0.98603000  0.93133100  1.0
  Cu  Cu14  1  0.93777300  0.86852000  0.79111500  1.0
  Cu  Cu15  1  0.32272100  0.63113800  0.88565400  1.0
  Cu  Cu16  1  0.33529500  0.67298800  0.96598100  1.0
  Cu  Cu17  1  0.67756000  0.36688600  0.99951900  1.0
  S  S18  1  0.01244800  0.03530500  0.00390300  1.0
  S  S19  1  0.36538900  0.72941600  0.08993500  1.0
  S  S20  1  0.71109400  0.45479400  0.18391900  1.0
  S  S21  1  0.48330200  0.95866000  0.36841000  1.0
  S  S22  1  0.14022400  0.20591600  0.27392600  1.0
  S  S23  1  0.85203600  0.70471200  0.45816100  1.0
  S  S24  1  0.54744300  0.09415800  0.63056600  1.0
  S  S25  1  0.18589600  0.37158600  0.54127000  1.0
  S  S26  1  0.90885600  0.81975100  0.72270900  1.0
  S  S27  1  0.64922700  0.29721400  0.90242600  1.0
  S  S28  1  0.27384500  0.54832000  0.81298800  1.0