# generated using pymatgen
data_Sr4Al3Ga2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.78873573
_cell_length_b   5.78895703
_cell_length_c   17.10180080
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99874102
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4Al3Ga2
_chemical_formula_sum   'Sr8 Al6 Ga4'
_cell_volume   496.32029538
_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
  Sr  Sr0  1  0.33335358  0.66670516  0.06493735  1.0
  Sr  Sr1  1  0.00000724  0.00001548  0.14223566  1.0
  Sr  Sr2  1  0.00000724  0.00001548  0.35776434  1.0
  Sr  Sr3  1  0.33335358  0.66670516  0.43506365  1.0
  Sr  Sr4  1  0.66664842  0.33329584  0.56493735  1.0
  Sr  Sr5  1  0.99999276  0.99998452  0.64223566  1.0
  Sr  Sr6  1  0.99999276  0.99998452  0.85776434  1.0
  Sr  Sr7  1  0.66664842  0.33329584  0.93506265  1.0
  Al  Al8  1  0.00922230  0.50463336  0.25000000  1.0
  Al  Al9  1  0.49541006  0.50463336  0.25000000  1.0
  Al  Al10  1  0.49539763  0.99079625  0.25000000  1.0
  Al  Al11  1  0.50460237  0.00920275  0.75000000  1.0
  Al  Al12  1  0.50458994  0.49536664  0.75000000  1.0
  Al  Al13  1  0.99077870  0.49536664  0.75000000  1.0
  Ga  Ga14  1  0.66666260  0.33332421  0.12666896  1.0
  Ga  Ga15  1  0.66666260  0.33332421  0.37333004  1.0
  Ga  Ga16  1  0.33333740  0.66667579  0.62666996  1.0
  Ga  Ga17  1  0.33333740  0.66667579  0.87333004  1.0