# generated using pymatgen
data_Al4CrS8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99591509
_cell_length_b   6.99591509
_cell_length_c   6.99591509
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al4CrS8
_chemical_formula_sum   'Al4 Cr1 S8'
_cell_volume   242.11326884
_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
  Al  Al0  1  0.58160700  0.13946400  0.13946400  1.0
  Al  Al1  1  0.13946400  0.58160700  0.13946400  1.0
  Al  Al2  1  0.13946400  0.13946400  0.58160700  1.0
  Al  Al3  1  0.13946400  0.13946400  0.13946400  1.0
  Cr  Cr4  1  0.75000000  0.75000000  0.75000000  1.0
  S  S5  1  0.36351700  0.87882800  0.87882800  1.0
  S  S6  1  0.87882800  0.36351700  0.87882800  1.0
  S  S7  1  0.87882800  0.87882800  0.36351700  1.0
  S  S8  1  0.87882800  0.87882800  0.87882800  1.0
  S  S9  1  0.87911800  0.37362700  0.37362700  1.0
  S  S10  1  0.37362700  0.87911800  0.37362700  1.0
  S  S11  1  0.37362700  0.37362700  0.87911800  1.0
  S  S12  1  0.37362700  0.37362700  0.37362700  1.0