# generated using pymatgen
data_BaCa2(AgPb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94601908
_cell_length_b   4.94601888
_cell_length_c   11.99856810
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998837
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaCa2(AgPb)3
_chemical_formula_sum   'Ba1 Ca2 Ag3 Pb3'
_cell_volume   254.19772569
_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  0.66666700  0.33333300  0.83182556  1.0
  Ca  Ca1  1  0.66666700  0.33333300  0.48707874  1.0
  Ca  Ca2  1  0.66666700  0.33333300  0.17879219  1.0
  Ag  Ag3  1  0.33333300  0.66666700  0.03506484  1.0
  Ag  Ag4  1  0.00000000  0.00000000  0.63328847  1.0
  Ag  Ag5  1  0.00000000  0.00000000  0.30180023  1.0
  Pb  Pb6  1  0.33333300  0.66666700  0.62747721  1.0
  Pb  Pb7  1  0.33333300  0.66666700  0.35051357  1.0
  Pb  Pb8  1  0.00000000  0.00000000  0.03206119  1.0