# generated using pymatgen
data_BaAg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99178311
_cell_length_b   6.67116559
_cell_length_c   8.75728326
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaAg
_chemical_formula_sum   'Ba4 Ag4'
_cell_volume   291.62639244
_cell_formula_units_Z   4
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  0.25000000  0.13011247  0.18113546  1.0
  Ba  Ba1  1  0.75000000  0.86988753  0.81886454  1.0
  Ba  Ba2  1  0.75000000  0.63011247  0.31886454  1.0
  Ba  Ba3  1  0.25000000  0.36988753  0.68113546  1.0
  Ag  Ag4  1  0.25000000  0.61183940  0.03318150  1.0
  Ag  Ag5  1  0.75000000  0.38816060  0.96681850  1.0
  Ag  Ag6  1  0.75000000  0.11183940  0.46681850  1.0
  Ag  Ag7  1  0.25000000  0.88816060  0.53318150  1.0