# generated using pymatgen
data_Ho13Th3(CdCo)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.46247289
_cell_length_b   9.48238560
_cell_length_c   9.48238527
_cell_angle_alpha   60.00000118
_cell_angle_beta   59.93036414
_cell_angle_gamma   59.93037195
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho13Th3(CdCo)4
_chemical_formula_sum   'Ho13 Th3 Cd4 Co4'
_cell_volume   600.98961991
_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
  Ho  Ho0  1  0.95295833  0.34901389  0.34901389  1.0
  Ho  Ho1  1  0.81263911  0.18810595  0.18810595  1.0
  Ho  Ho2  1  0.18829179  0.81259687  0.81259687  1.0
  Ho  Ho3  1  0.18829179  0.81259687  0.18651346  1.0
  Ho  Ho4  1  0.81263911  0.18810595  0.81114999  1.0
  Ho  Ho5  1  0.18829179  0.18651346  0.81259687  1.0
  Ho  Ho6  1  0.81263911  0.81114999  0.18810595  1.0
  Ho  Ho7  1  0.93680343  0.56343033  0.56343033  1.0
  Ho  Ho8  1  0.56313506  0.93660933  0.93660933  1.0
  Ho  Ho9  1  0.56313506  0.93660933  0.56364529  1.0
  Ho  Ho10  1  0.93680343  0.56343033  0.93633692  1.0
  Ho  Ho11  1  0.56313506  0.56364529  0.93660933  1.0
  Ho  Ho12  1  0.93680343  0.93633692  0.56343033  1.0
  Th  Th13  1  0.34183776  0.34677748  0.34677748  1.0
  Th  Th14  1  0.34183776  0.34677748  0.96460829  1.0
  Th  Th15  1  0.34183776  0.96460829  0.34677748  1.0
  Cd  Cd16  1  0.58336212  0.58024033  0.58024033  1.0
  Cd  Cd17  1  0.58336212  0.58024033  0.25615821  1.0
  Cd  Cd18  1  0.58336212  0.25615821  0.58024033  1.0
  Cd  Cd19  1  0.25465689  0.58178137  0.58178137  1.0
  Co  Co20  1  0.14927029  0.14036276  0.14036276  1.0
  Co  Co21  1  0.14927029  0.14036276  0.57000518  1.0
  Co  Co22  1  0.14927029  0.57000518  0.14036276  1.0
  Co  Co23  1  0.56636806  0.14454431  0.14454431  1.0