# generated using pymatgen
data_Ba3AlGaSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29969004
_cell_length_b   5.14647703
_cell_length_c   10.42965671
_cell_angle_alpha   104.28369853
_cell_angle_beta   101.89554297
_cell_angle_gamma   90.00000581
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba3AlGaSi2
_chemical_formula_sum   'Ba3 Al1 Ga1 Si2'
_cell_volume   218.53749985
_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
  Ba  Ba0  1  0.50166641  0.00166541  0.00332983  1.0
  Ba  Ba1  1  0.18353002  0.18353002  0.36705804  1.0
  Ba  Ba2  1  0.81471131  0.81471031  0.62942262  1.0
  Al  Al3  1  0.93599185  0.43599085  0.87198070  1.0
  Ga  Ga4  1  0.06383535  0.56383535  0.12767071  1.0
  Si  Si5  1  0.63265596  0.63265496  0.26530992  1.0
  Si  Si6  1  0.36761409  0.36761409  0.73522719  1.0