# generated using pymatgen
data_AlCu6WS8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49292943
_cell_length_b   7.49293023
_cell_length_c   12.36540691
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999219
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlCu6WS8
_chemical_formula_sum   'Al2 Cu12 W2 S16'
_cell_volume   601.23244550
_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
  Al  Al0  1  0.00000000  0.00000000  0.85176569  1.0
  Al  Al1  1  0.00000000  0.00000000  0.35176569  1.0
  Cu  Cu2  1  0.83903241  0.67806681  0.10643011  1.0
  Cu  Cu3  1  0.50461019  0.49538981  0.35260400  1.0
  Cu  Cu4  1  0.00922038  0.50461019  0.85260400  1.0
  Cu  Cu5  1  0.83903241  0.16096759  0.10643011  1.0
  Cu  Cu6  1  0.49538981  0.50461019  0.85260400  1.0
  Cu  Cu7  1  0.16096759  0.32193319  0.60643011  1.0
  Cu  Cu8  1  0.50461019  0.00922038  0.35260400  1.0
  Cu  Cu9  1  0.99077962  0.49538981  0.35260400  1.0
  Cu  Cu10  1  0.16096759  0.83903241  0.60643011  1.0
  Cu  Cu11  1  0.49538981  0.99077962  0.85260400  1.0
  Cu  Cu12  1  0.67806681  0.83903241  0.60643011  1.0
  Cu  Cu13  1  0.32193319  0.16096759  0.10643011  1.0
  W  W14  1  0.33333300  0.66666700  0.48065102  1.0
  W  W15  1  0.66666700  0.33333300  0.98065102  1.0
  S  S16  1  0.00000000  0.00000000  0.03475814  1.0
  S  S17  1  0.33004469  0.16502284  0.29032837  1.0
  S  S18  1  0.83497716  0.16502284  0.29032837  1.0
  S  S19  1  0.00593518  0.50296809  0.54070816  1.0
  S  S20  1  0.83497716  0.66995531  0.29032837  1.0
  S  S21  1  0.66666700  0.33333300  0.79861727  1.0
  S  S22  1  0.16502284  0.33004469  0.79032837  1.0
  S  S23  1  0.49703191  0.50296809  0.54070816  1.0
  S  S24  1  0.00000000  0.00000000  0.53475814  1.0
  S  S25  1  0.33333300  0.66666700  0.29861727  1.0
  S  S26  1  0.99406482  0.49703191  0.04070816  1.0
  S  S27  1  0.49703191  0.99406482  0.54070816  1.0
  S  S28  1  0.16502284  0.83497716  0.79032837  1.0
  S  S29  1  0.66995531  0.83497716  0.79032837  1.0
  S  S30  1  0.50296809  0.00593518  0.04070816  1.0
  S  S31  1  0.50296809  0.49703191  0.04070816  1.0