# generated using pymatgen
data_Ba4GaSn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.72315800
_cell_length_b   5.29094000
_cell_length_c   12.73875400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4GaSn3
_chemical_formula_sum   'Ba4 Ga1 Sn3'
_cell_volume   318.34076933
_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  0.00000000  0.00000000  0.36230900  1.0
  Ba  Ba1  1  0.00000000  0.50000000  0.86317000  1.0
  Ba  Ba2  1  0.50000000  0.50000000  0.13592500  1.0
  Ba  Ba3  1  0.50000000  0.00000000  0.63715000  1.0
  Ga  Ga4  1  0.00000000  0.00000000  0.06912200  1.0
  Sn  Sn5  1  0.00000000  0.50000000  0.57187000  1.0
  Sn  Sn6  1  0.50000000  0.50000000  0.42780000  1.0
  Sn  Sn7  1  0.50000000  0.00000000  0.93265400  1.0