# generated using pymatgen
data_Li7(Cu6S5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.75458800
_cell_length_b   14.98176400
_cell_length_c   15.44943948
_cell_angle_alpha   87.54226969
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7(Cu6S5)2
_chemical_formula_sum   'Li14 Cu24 S20'
_cell_volume   868.23699791
_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  0.50000000  0.00000000  0.00000000  1
  Li  Li1  1  0.00000000  0.87564500  0.70543900  1
  Li  Li2  1  0.00000000  0.80021300  0.92097100  1
  Li  Li3  1  0.50000000  0.79838000  0.38474600  1
  Li  Li4  1  0.50000000  0.72523300  0.59885200  1
  Li  Li5  1  0.00000000  0.68488500  0.10289400  1
  Li  Li6  1  0.00000000  0.60298700  0.30368300  1
  Li  Li7  1  0.50000000  0.50000000  0.00000000  1
  Li  Li8  1  0.00000000  0.39701300  0.69631700  1
  Li  Li9  1  0.00000000  0.31511500  0.89710600  1
  Li  Li10  1  0.50000000  0.27476700  0.40114800  1
  Li  Li11  1  0.50000000  0.20162000  0.61525400  1
  Li  Li12  1  0.00000000  0.19978700  0.07902900  1
  Li  Li13  1  0.00000000  0.12435500  0.29456100  1
  Cu  Cu14  1  0.50000000  0.00457500  0.19461400  1
  Cu  Cu15  1  0.00000000  0.94784300  0.43452600  1
  Cu  Cu16  1  0.50000000  0.91615300  0.55360800  1
  Cu  Cu17  1  0.00000000  0.91348000  0.26998100  1
  Cu  Cu18  1  0.00000000  0.88677000  0.09464500  1
  Cu  Cu19  1  0.50000000  0.80363300  0.19143500  1
  Cu  Cu20  1  0.00000000  0.68597200  0.75304800  1
  Cu  Cu21  1  0.50000000  0.65800600  0.87040100  1
  Cu  Cu22  1  0.00000000  0.60220100  0.49910000  1
  Cu  Cu23  1  0.50000000  0.55103200  0.73842700  1
  Cu  Cu24  1  0.00000000  0.51537500  0.85647700  1
  Cu  Cu25  1  0.50000000  0.51045300  0.58099400  1
  Cu  Cu26  1  0.50000000  0.48954700  0.41900600  1
  Cu  Cu27  1  0.00000000  0.48462500  0.14352300  1
  Cu  Cu28  1  0.50000000  0.44896800  0.26157300  1
  Cu  Cu29  1  0.00000000  0.39779900  0.50090000  1
  Cu  Cu30  1  0.50000000  0.34199400  0.12959900  1
  Cu  Cu31  1  0.00000000  0.31402800  0.24695200  1
  Cu  Cu32  1  0.50000000  0.19636700  0.80856500  1
  Cu  Cu33  1  0.00000000  0.11323000  0.90535500  1
  Cu  Cu34  1  0.00000000  0.08652000  0.73001900  1
  Cu  Cu35  1  0.50000000  0.08384700  0.44639200  1
  Cu  Cu36  1  0.00000000  0.05215700  0.56547400  1
  Cu  Cu37  1  0.50000000  0.99542500  0.80538600  1
  S  S38  1  0.00000000  0.96417700  0.87730300  1
  S  S39  1  0.50000000  0.97864000  0.34362900  1
  S  S40  1  0.00000000  0.83037300  0.53363100  1
  S  S41  1  0.50000000  0.81796100  0.04331000  1
  S  S42  1  0.50000000  0.77324200  0.76359100  1
  S  S43  1  0.00000000  0.76392200  0.26684600  1
  S  S44  1  0.00000000  0.62767400  0.95052700  1
  S  S45  1  0.50000000  0.63873500  0.42727000  1
  S  S46  1  0.00000000  0.58148700  0.64748600  1
  S  S47  1  0.50000000  0.56945300  0.16791500  1
  S  S48  1  0.50000000  0.43054700  0.83208500  1
  S  S49  1  0.00000000  0.41851300  0.35251400  1
  S  S50  1  0.50000000  0.36126500  0.57273000  1
  S  S51  1  0.00000000  0.37232600  0.04947300  1
  S  S52  1  0.00000000  0.23607800  0.73315400  1
  S  S53  1  0.50000000  0.22675800  0.23640900  1
  S  S54  1  0.50000000  0.18203900  0.95669000  1
  S  S55  1  0.00000000  0.16962700  0.46636900  1
  S  S56  1  0.50000000  0.02136000  0.65637100  1
  S  S57  1  0.00000000  0.03582300  0.12269700  1
