# generated using pymatgen
data_BaGaSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.67382819
_cell_length_b   4.67382819
_cell_length_c   10.55485200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000269
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaGaSn
_chemical_formula_sum   'Ba2 Ga2 Sn2'
_cell_volume   199.67709755
_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  0.23286300  1.0
  Ba  Ba1  1  0.00000000  0.00000000  0.76713700  1.0
  Ga  Ga2  1  0.33333300  0.66666700  0.00705800  1.0
  Ga  Ga3  1  0.66666700  0.33333300  0.99294200  1.0
  Sn  Sn4  1  0.66666700  0.33333300  0.55451100  1.0
  Sn  Sn5  1  0.33333300  0.66666700  0.44548900  1.0