# generated using pymatgen
data_Ca4Al2Pd3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.74412683
_cell_length_b   5.73894017
_cell_length_c   7.73688657
_cell_angle_alpha   79.42338017
_cell_angle_beta   79.53371632
_cell_angle_gamma   60.19700201
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca4Al2Pd3Pt
_chemical_formula_sum   'Ca4 Al2 Pd3 Pt1'
_cell_volume   216.32916876
_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  0.78216047  0.51998098  0.34993864  1.0
  Ca  Ca1  1  0.48180133  0.21728935  0.14722825  1.0
  Ca  Ca2  1  0.21821057  0.48286750  0.65132840  1.0
  Ca  Ca3  1  0.51871639  0.78019608  0.85196379  1.0
  Al  Al4  1  0.11691605  0.87847504  0.24914316  1.0
  Al  Al5  1  0.88332206  0.11495061  0.75171381  1.0
  Pd  Pd6  1  0.25779322  0.99603689  0.49469888  1.0
  Pd  Pd7  1  0.99665479  0.26288377  0.99761097  1.0
  Pd  Pd8  1  0.74012627  0.00617061  0.50302851  1.0
  Pt  Pt9  1  0.00429783  0.74114917  0.00334659  1.0