# generated using pymatgen
data_Ho4Al4Pd3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.40310934
_cell_length_b   6.75708240
_cell_length_c   7.75950178
_cell_angle_alpha   89.85649498
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Al4Pd3Rh
_chemical_formula_sum   'Ho4 Al4 Pd3 Rh1'
_cell_volume   230.86131214
_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  0.25000000  0.53434598  0.18039156  1.0
  Ho  Ho1  1  0.75000000  0.46361659  0.81692281  1.0
  Ho  Ho2  1  0.75000000  0.97238794  0.68009337  1.0
  Ho  Ho3  1  0.25000000  0.03723448  0.32312180  1.0
  Al  Al4  1  0.25000000  0.63369055  0.56130825  1.0
  Al  Al5  1  0.75000000  0.35920214  0.44121414  1.0
  Al  Al6  1  0.75000000  0.86061821  0.06058629  1.0
  Al  Al7  1  0.25000000  0.14162467  0.93700029  1.0
  Pd  Pd8  1  0.25000000  0.76869852  0.87972041  1.0
  Pd  Pd9  1  0.75000000  0.23332718  0.12121487  1.0
  Pd  Pd10  1  0.75000000  0.73268137  0.37991083  1.0
  Rh  Rh11  1  0.25000000  0.26257237  0.61851639  1.0