# generated using pymatgen
data_Ca10(Al2Ge3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.71080801
_cell_length_b   10.71080801
_cell_length_c   10.71080870
_cell_angle_alpha   81.37178477
_cell_angle_beta   81.37178477
_cell_angle_gamma   81.37178198
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca10(Al2Ge3)3
_chemical_formula_sum   'Ca20 Al12 Ge18'
_cell_volume   1190.83995639
_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  0.79292000  0.20708000  0.50000000  1.0
  Ca  Ca1  1  0.20708000  0.50000000  0.79292000  1.0
  Ca  Ca2  1  0.29144300  0.70855700  0.00000000  1.0
  Ca  Ca3  1  0.79292000  0.50000000  0.20708000  1.0
  Ca  Ca4  1  0.00000000  0.29144300  0.70855700  1.0
  Ca  Ca5  1  0.65596500  0.94679400  0.65596500  1.0
  Ca  Ca6  1  0.34403500  0.34403500  0.05320600  1.0
  Ca  Ca7  1  0.00000000  0.70855700  0.29144300  1.0
  Ca  Ca8  1  0.34403500  0.05320600  0.34403500  1.0
  Ca  Ca9  1  0.94679400  0.65596500  0.65596500  1.0
  Ca  Ca10  1  0.20708000  0.79292000  0.50000000  1.0
  Ca  Ca11  1  0.50000000  0.79292000  0.20708000  1.0
  Ca  Ca12  1  0.05320600  0.34403500  0.34403500  1.0
  Ca  Ca13  1  0.00000000  0.00000000  0.00000000  1.0
  Ca  Ca14  1  0.70855700  0.29144300  0.00000000  1.0
  Ca  Ca15  1  0.65596500  0.65596500  0.94679400  1.0
  Ca  Ca16  1  0.50000000  0.50000000  0.50000000  1.0
  Ca  Ca17  1  0.29144300  0.00000000  0.70855700  1.0
  Ca  Ca18  1  0.50000000  0.20708000  0.79292000  1.0
  Ca  Ca19  1  0.70855700  0.00000000  0.29144300  1.0
  Al  Al20  1  0.03112900  0.03112900  0.31757400  1.0
  Al  Al21  1  0.28541100  0.28541100  0.50032500  1.0
  Al  Al22  1  0.71458900  0.49967500  0.71458900  1.0
  Al  Al23  1  0.31757400  0.03112900  0.03112900  1.0
  Al  Al24  1  0.68242600  0.96887100  0.96887100  1.0
  Al  Al25  1  0.28541100  0.50032500  0.28541100  1.0
  Al  Al26  1  0.49967500  0.71458900  0.71458900  1.0
  Al  Al27  1  0.96887100  0.96887100  0.68242600  1.0
  Al  Al28  1  0.71458900  0.71458900  0.49967500  1.0
  Al  Al29  1  0.50032500  0.28541100  0.28541100  1.0
  Al  Al30  1  0.03112900  0.31757400  0.03112900  1.0
  Al  Al31  1  0.96887100  0.68242600  0.96887100  1.0
  Ge  Ge32  1  0.10913100  0.51361800  0.10913100  1.0
  Ge  Ge33  1  0.51315200  0.18592300  0.51315200  1.0
  Ge  Ge34  1  0.18592300  0.51315200  0.51315200  1.0
  Ge  Ge35  1  0.89086900  0.89086900  0.48638200  1.0
  Ge  Ge36  1  0.20452000  0.88361000  0.20452000  1.0
  Ge  Ge37  1  0.48684800  0.81407700  0.48684800  1.0
  Ge  Ge38  1  0.11639000  0.79548000  0.79548000  1.0
  Ge  Ge39  1  0.48638200  0.89086900  0.89086900  1.0
  Ge  Ge40  1  0.51361800  0.10913100  0.10913100  1.0
  Ge  Ge41  1  0.88361000  0.20452000  0.20452000  1.0
  Ge  Ge42  1  0.10913100  0.10913100  0.51361800  1.0
  Ge  Ge43  1  0.79548000  0.79548000  0.11639000  1.0
  Ge  Ge44  1  0.79548000  0.11639000  0.79548000  1.0
  Ge  Ge45  1  0.89086900  0.48638200  0.89086900  1.0
  Ge  Ge46  1  0.48684800  0.48684800  0.81407700  1.0
  Ge  Ge47  1  0.51315200  0.51315200  0.18592300  1.0
  Ge  Ge48  1  0.20452000  0.20452000  0.88361000  1.0
  Ge  Ge49  1  0.81407700  0.48684800  0.48684800  1.0