# generated using pymatgen
data_SrYb4Al7Ga2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.71605292
_cell_length_b   11.71605297
_cell_length_c   11.71605506
_cell_angle_alpha   27.61763853
_cell_angle_beta   27.61763765
_cell_angle_gamma   27.61763558
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrYb4Al7Ga2
_chemical_formula_sum   'Sr1 Yb4 Al7 Ga2'
_cell_volume   305.08644678
_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
  Sr  Sr0  1  0.50000000  0.50000000  0.50000000  1.0
  Yb  Yb1  1  0.21678348  0.21678348  0.21678348  1.0
  Yb  Yb2  1  0.78321652  0.78321652  0.78321652  1.0
  Yb  Yb3  1  0.31668022  0.31668022  0.31668022  1.0
  Yb  Yb4  1  0.68331978  0.68331978  0.68331978  1.0
  Al  Al5  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al6  1  0.72613421  0.23668245  0.23668245  1.0
  Al  Al7  1  0.23668245  0.23668245  0.72613421  1.0
  Al  Al8  1  0.23668245  0.72613421  0.23668245  1.0
  Al  Al9  1  0.76331755  0.27386579  0.76331755  1.0
  Al  Al10  1  0.27386579  0.76331755  0.76331755  1.0
  Al  Al11  1  0.76331755  0.76331755  0.27386579  1.0
  Ga  Ga12  1  0.12754893  0.12754893  0.12754893  1.0
  Ga  Ga13  1  0.87245107  0.87245107  0.87245107  1.0