# generated using pymatgen
data_Ho6Pd7Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74059310
_cell_length_b   7.74059317
_cell_length_c   7.74059341
_cell_angle_alpha   114.13047023
_cell_angle_beta   114.13046660
_cell_angle_gamma   114.13046420
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6Pd7Rh
_chemical_formula_sum   'Ho6 Pd7 Rh1'
_cell_volume   279.03054069
_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  0.27215865  0.39876987  0.02349272  1.0
  Ho  Ho1  1  0.39876987  0.02349272  0.27215765  1.0
  Ho  Ho2  1  0.02349372  0.27215765  0.39876987  1.0
  Ho  Ho3  1  0.97650628  0.72784235  0.60123113  1.0
  Ho  Ho4  1  0.60123013  0.97650728  0.72784235  1.0
  Ho  Ho5  1  0.72784135  0.60123013  0.97650728  1.0
  Pd  Pd6  1  0.55105639  0.23102834  0.06487788  1.0
  Pd  Pd7  1  0.06487788  0.55105639  0.23102834  1.0
  Pd  Pd8  1  0.76897166  0.93512212  0.44894361  1.0
  Pd  Pd9  1  0.49999900  0.49999900  0.49999900  1.0
  Pd  Pd10  1  0.23102834  0.06487788  0.55105639  1.0
  Pd  Pd11  1  0.93512212  0.44894361  0.76897166  1.0
  Pd  Pd12  1  0.44894361  0.76897166  0.93512212  1.0
  Rh  Rh13  1  0.00000000  0.00000000  0.00000000  1.0