# generated using pymatgen
data_BaSr2Al3Ga2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.79881509
_cell_length_b   5.79881460
_cell_length_c   14.42717004
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000278
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaSr2Al3Ga2
_chemical_formula_sum   'Ba2 Sr4 Al6 Ga4'
_cell_volume   420.13634583
_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
  Ba  Ba0  1  0.00000000  0.00000000  0.00000000  1.0
  Ba  Ba1  1  0.00000000  0.00000000  0.50000000  1.0
  Sr  Sr2  1  0.33333300  0.66666700  0.87647639  1.0
  Sr  Sr3  1  0.66666700  0.33333300  0.37647639  1.0
  Sr  Sr4  1  0.66666700  0.33333300  0.12352361  1.0
  Sr  Sr5  1  0.33333300  0.66666700  0.62352361  1.0
  Al  Al6  1  0.83829486  0.67658973  0.75000000  1.0
  Al  Al7  1  0.67658973  0.83829486  0.25000000  1.0
  Al  Al8  1  0.83829486  0.16170514  0.75000000  1.0
  Al  Al9  1  0.16170514  0.83829486  0.25000000  1.0
  Al  Al10  1  0.32341027  0.16170514  0.75000000  1.0
  Al  Al11  1  0.16170514  0.32341027  0.25000000  1.0
  Ga  Ga12  1  0.66666700  0.33333300  0.89269267  1.0
  Ga  Ga13  1  0.33333300  0.66666700  0.10730733  1.0
  Ga  Ga14  1  0.33333300  0.66666700  0.39269267  1.0
  Ga  Ga15  1  0.66666700  0.33333300  0.60730733  1.0