# generated using pymatgen
data_Al3In4GaSe8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23706637
_cell_length_b   8.23706637
_cell_length_c   6.02901787
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al3In4GaSe8
_chemical_formula_sum   'Al3 In4 Ga1 Se8'
_cell_volume   409.06441530
_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
  Al  Al1  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al2  1  0.50000000  0.50000000  0.00000000  1.0
  In  In3  1  0.50000000  0.00000000  0.76062613  1.0
  In  In4  1  0.50000000  0.00000000  0.26080583  1.0
  In  In5  1  0.00000000  0.50000000  0.73919417  1.0
  In  In6  1  0.00000000  0.50000000  0.23937387  1.0
  Ga  Ga7  1  0.00000000  0.00000000  0.50000000  1.0
  Se  Se8  1  0.65891990  0.65991913  0.24986988  1.0
  Se  Se9  1  0.15956040  0.16142781  0.75291586  1.0
  Se  Se10  1  0.65991913  0.34108010  0.75013012  1.0
  Se  Se11  1  0.16142781  0.84043960  0.24708414  1.0
  Se  Se12  1  0.83857219  0.15956040  0.24708414  1.0
  Se  Se13  1  0.34008087  0.65891990  0.75013012  1.0
  Se  Se14  1  0.84043960  0.83857219  0.75291586  1.0
  Se  Se15  1  0.34108010  0.34008087  0.24986988  1.0