# generated using pymatgen
data_BaGaAgPb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.86686126
_cell_length_b   4.86686064
_cell_length_c   6.94683590
_cell_angle_alpha   110.50525946
_cell_angle_beta   110.50525347
_cell_angle_gamma   89.99999915
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaGaAgPb2
_chemical_formula_sum   'Ba1 Ga1 Ag1 Pb2'
_cell_volume   142.93553361
_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  0.00087701  0.00087701  0.00175402  1.0
  Ga  Ga1  1  0.60562994  0.60562994  0.21125887  1.0
  Ag  Ag2  1  0.39378793  0.39378793  0.78757686  1.0
  Pb  Pb3  1  0.74985356  0.24985256  0.49970612  1.0
  Pb  Pb4  1  0.24985256  0.74985356  0.49970612  1.0