# generated using pymatgen
data_Ca3PdPt2Pb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74782114
_cell_length_b   7.74782062
_cell_length_c   4.05481016
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999388
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3PdPt2Pb3
_chemical_formula_sum   'Ca3 Pd1 Pt2 Pb3'
_cell_volume   210.79501132
_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
  Ca  Ca0  1  0.40524281  0.40524281  0.50000000  1.0
  Ca  Ca1  1  0.00000000  0.59475719  0.50000000  1.0
  Ca  Ca2  1  0.59475719  0.00000000  0.50000000  1.0
  Pd  Pd3  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt4  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt5  1  0.33333300  0.66666700  0.00000000  1.0
  Pb  Pb6  1  0.26394290  0.00000000  0.00000000  1.0
  Pb  Pb7  1  0.73605710  0.73605710  0.00000000  1.0
  Pb  Pb8  1  0.00000000  0.26394290  0.00000000  1.0