# generated using pymatgen
data_Ca5Pb3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.59036644
_cell_length_b   9.59036680
_cell_length_c   6.80224844
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999874
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca5Pb3Au
_chemical_formula_sum   'Ca10 Pb6 Au2'
_cell_volume   541.81814651
_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
  Ca  Ca0  1  0.74390427  0.74390427  0.25000000  1.0
  Ca  Ca1  1  0.33333300  0.66666700  0.50000000  1.0
  Ca  Ca2  1  0.25609573  0.25609573  0.75000000  1.0
  Ca  Ca3  1  0.25609573  0.00000000  0.25000000  1.0
  Ca  Ca4  1  0.66666700  0.33333300  0.00000000  1.0
  Ca  Ca5  1  0.74390427  0.00000000  0.75000000  1.0
  Ca  Ca6  1  1.00000000  0.25609573  0.25000000  1.0
  Ca  Ca7  1  0.66666700  0.33333300  0.50000000  1.0
  Ca  Ca8  1  0.00000000  0.74390427  0.75000000  1.0
  Ca  Ca9  1  0.33333300  0.66666700  0.00000000  1.0
  Pb  Pb10  1  0.59405186  0.00000000  0.25000000  1.0
  Pb  Pb11  1  0.59405186  0.59405186  0.75000000  1.0
  Pb  Pb12  1  1.00000000  0.59405186  0.25000000  1.0
  Pb  Pb13  1  0.40594814  0.40594814  0.25000000  1.0
  Pb  Pb14  1  0.00000000  0.40594814  0.75000000  1.0
  Pb  Pb15  1  0.40594814  0.00000000  0.75000000  1.0
  Au  Au16  1  0.00000000  0.00000000  0.50000000  1.0
  Au  Au17  1  0.00000000  0.00000000  0.00000000  1.0