# generated using pymatgen
data_BaSr(AgBi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94859030
_cell_length_b   4.94859070
_cell_length_c   9.04955637
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000379
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaSr(AgBi)2
_chemical_formula_sum   'Ba1 Sr1 Ag2 Bi2'
_cell_volume   191.92031097
_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  0.00000000  1.0
  Sr  Sr1  1  0.00000000  0.00000000  0.50000000  1.0
  Ag  Ag2  1  0.33333300  0.66666700  0.27576780  1.0
  Ag  Ag3  1  0.66666700  0.33333300  0.72423220  1.0
  Bi  Bi4  1  0.33333300  0.66666700  0.74243386  1.0
  Bi  Bi5  1  0.66666700  0.33333300  0.25756614  1.0