# generated using pymatgen
data_Ca4Al2PdPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.72464003
_cell_length_b   5.70967895
_cell_length_c   7.72568584
_cell_angle_alpha   79.68364932
_cell_angle_beta   79.72850398
_cell_angle_gamma   60.28416830
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca4Al2PdPt3
_chemical_formula_sum   'Ca4 Al2 Pd1 Pt3'
_cell_volume   214.57938572
_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  0.78302446  0.51804720  0.35098562  1.0
  Ca  Ca1  1  0.48184687  0.21710847  0.14768844  1.0
  Ca  Ca2  1  0.21953295  0.48105066  0.64989610  1.0
  Ca  Ca3  1  0.51557112  0.78257056  0.85116536  1.0
  Al  Al4  1  0.11524989  0.88676371  0.24784321  1.0
  Al  Al5  1  0.89119299  0.11331578  0.75128041  1.0
  Pd  Pd6  1  0.73748665  0.00460670  0.50381332  1.0
  Pt  Pt7  1  0.00282243  0.73780733  0.00380072  1.0
  Pt  Pt8  1  0.25851990  0.99402797  0.49540072  1.0
  Pt  Pt9  1  0.99475374  0.26470163  0.99812610  1.0