# generated using pymatgen
data_BaYb(GaSn)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.53131098
_cell_length_b   4.53131181
_cell_length_c   18.77191889
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999397
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaYb(GaSn)2
_chemical_formula_sum   'Ba2 Yb2 Ga4 Sn4'
_cell_volume   333.80062395
_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  0.50000000  1.0
  Ba  Ba1  1  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb2  1  0.00000000  0.00000000  0.25000000  1.0
  Yb  Yb3  1  0.00000000  0.00000000  0.75000000  1.0
  Ga  Ga4  1  0.33333300  0.66666700  0.32399249  1.0
  Ga  Ga5  1  0.66666700  0.33333300  0.67600751  1.0
  Ga  Ga6  1  0.66666700  0.33333300  0.82399249  1.0
  Ga  Ga7  1  0.33333300  0.66666700  0.17600751  1.0
  Sn  Sn8  1  0.33333300  0.66666700  0.87168688  1.0
  Sn  Sn9  1  0.66666700  0.33333300  0.12831312  1.0
  Sn  Sn10  1  0.66666700  0.33333300  0.37168688  1.0
  Sn  Sn11  1  0.33333300  0.66666700  0.62831312  1.0