# generated using pymatgen
data_AlCuS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28681599
_cell_length_b   5.28681607
_cell_length_c   6.43588438
_cell_angle_alpha   114.25067215
_cell_angle_beta   114.25067899
_cell_angle_gamma   89.99999908
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlCuS2
_chemical_formula_sum   'Al2 Cu2 S4'
_cell_volume   146.42766229
_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  0.50000000  0.50000000  0.00000000  1.0
  Al  Al1  1  0.75000000  0.25000000  0.50000000  1.0
  Cu  Cu2  1  0.25000000  0.75000000  0.50000000  1.0
  Cu  Cu3  1  0.00000000  -0.00000000  0.00000000  1.0
  S  S4  1  0.86780961  0.87500000  0.25000000  1.0
  S  S5  1  0.62500000  0.13219039  0.75000000  1.0
  S  S6  1  0.38219039  0.37500000  0.25000000  1.0
  S  S7  1  0.12500000  0.61780961  0.75000000  1.0