# generated using pymatgen
data_Ho6Cd23P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.79528888
_cell_length_b   9.79528863
_cell_length_c   9.79528760
_cell_angle_alpha   60.00000024
_cell_angle_beta   60.00000106
_cell_angle_gamma   60.00000176
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6Cd23P
_chemical_formula_sum   'Ho6 Cd23 P1'
_cell_volume   664.56381426
_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  0.80076057  0.80076057  0.19923943  1.0
  Ho  Ho1  1  0.19923943  0.80076057  0.19923943  1.0
  Ho  Ho2  1  0.80076057  0.19923943  0.19923943  1.0
  Ho  Ho3  1  0.19923943  0.19923943  0.80076057  1.0
  Ho  Ho4  1  0.80076057  0.19923943  0.80076057  1.0
  Ho  Ho5  1  0.19923943  0.80076057  0.80076057  1.0
  Cd  Cd6  1  0.83445217  0.83445217  0.49664349  1.0
  Cd  Cd7  1  0.83445217  0.49664349  0.83445217  1.0
  Cd  Cd8  1  0.49664349  0.83445217  0.83445217  1.0
  Cd  Cd9  1  0.83445217  0.83445217  0.83445217  1.0
  Cd  Cd10  1  0.16554783  0.16554783  0.50335651  1.0
  Cd  Cd11  1  0.16554783  0.50335651  0.16554783  1.0
  Cd  Cd12  1  0.50335651  0.16554783  0.16554783  1.0
  Cd  Cd13  1  0.16554783  0.16554783  0.16554783  1.0
  Cd  Cd14  1  0.62125669  0.62125669  0.13622993  1.0
  Cd  Cd15  1  0.62125669  0.13622993  0.62125669  1.0
  Cd  Cd16  1  0.13622993  0.62125669  0.62125669  1.0
  Cd  Cd17  1  0.62125669  0.62125669  0.62125669  1.0
  Cd  Cd18  1  0.37874331  0.37874331  0.86377007  1.0
  Cd  Cd19  1  0.37874331  0.86377007  0.37874331  1.0
  Cd  Cd20  1  0.86377007  0.37874331  0.37874331  1.0
  Cd  Cd21  1  0.37874331  0.37874331  0.37874331  1.0
  Cd  Cd22  1  0.00000000  0.00000000  0.50000000  1.0
  Cd  Cd23  1  0.50000000  0.00000000  0.50000000  1.0
  Cd  Cd24  1  0.00000000  0.50000000  0.50000000  1.0
  Cd  Cd25  1  0.50000000  0.50000000  0.00000000  1.0
  Cd  Cd26  1  0.00000000  0.50000000  0.00000000  1.0
  Cd  Cd27  1  0.50000000  0.00000000  0.00000000  1.0
  Cd  Cd28  1  0.50000000  0.50000000  0.50000000  1.0
  P  P29  1  0.00000000  0.00000000  0.00000000  1.0