# generated using pymatgen
data_AlCr4CuSe8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41503793
_cell_length_b   7.41503793
_cell_length_c   7.41503793
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlCr4CuSe8
_chemical_formula_sum   'Al1 Cr4 Cu1 Se8'
_cell_volume   288.28704869
_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  0.50000000  0.50000000  0.50000000  1.0
  Cr  Cr1  1  0.63653440  0.12115553  0.12115553  1.0
  Cr  Cr2  1  0.12115553  0.63653440  0.12115553  1.0
  Cr  Cr3  1  0.12115553  0.12115553  0.63653440  1.0
  Cr  Cr4  1  0.12115553  0.12115553  0.12115553  1.0
  Cu  Cu5  1  0.75000000  0.75000000  0.75000000  1.0
  Se  Se6  1  0.35139029  0.88286990  0.88286990  1.0
  Se  Se7  1  0.88286990  0.35139029  0.88286990  1.0
  Se  Se8  1  0.88286990  0.88286990  0.35139029  1.0
  Se  Se9  1  0.88286990  0.88286990  0.88286990  1.0
  Se  Se10  1  0.89793668  0.36735477  0.36735477  1.0
  Se  Se11  1  0.36735477  0.89793668  0.36735477  1.0
  Se  Se12  1  0.36735477  0.36735477  0.89793668  1.0
  Se  Se13  1  0.36735477  0.36735477  0.36735477  1.0