# generated using pymatgen
data_BaIn2AgPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05318010
_cell_length_b   7.05318054
_cell_length_c   7.05318082
_cell_angle_alpha   139.24615807
_cell_angle_beta   139.24615741
_cell_angle_gamma   58.99970820
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaIn2AgPb
_chemical_formula_sum   'Ba1 In2 Ag1 Pb1'
_cell_volume   148.10037142
_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  0.98649612  0.98649612  1.00000000  1.0
  In  In1  1  0.74890382  0.24890382  0.50000000  1.0
  In  In2  1  0.24890382  0.74890382  0.50000000  1.0
  Ag  Ag3  1  0.36077332  0.36077332  1.00000000  1.0
  Pb  Pb4  1  0.59297392  0.59297392  0.00000000  1.0