# generated using pymatgen
data_BaAg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.84971827
_cell_length_b   6.56142360
_cell_length_c   6.56142430
_cell_angle_alpha   84.57574284
_cell_angle_beta   68.31135459
_cell_angle_gamma   68.31134157
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaAg2
_chemical_formula_sum   'Ba2 Ag4'
_cell_volume   180.06153516
_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  0.99861720  0.75138280  0.25138280  1.0
  Ba  Ba1  1  0.00138280  0.24861720  0.74861720  1.0
  Ag  Ag2  1  0.66658754  0.83174954  0.83507638  1.0
  Ag  Ag3  1  0.33341246  0.16825046  0.16492362  1.0
  Ag  Ag4  1  0.33341246  0.66492362  0.66825046  1.0
  Ag  Ag5  1  0.66658754  0.33507638  0.33174954  1.0