# generated using pymatgen
data_Ho4Al4PdRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24490832
_cell_length_b   6.79301481
_cell_length_c   7.86933914
_cell_angle_alpha   89.90287372
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Al4PdRh3
_chemical_formula_sum   'Ho4 Al4 Pd1 Rh3'
_cell_volume   226.91777415
_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  0.53423901  0.18188978  1.0
  Ho  Ho1  1  0.75000000  0.45693627  0.81979792  1.0
  Ho  Ho2  1  0.75000000  0.96637669  0.67521716  1.0
  Ho  Ho3  1  0.25000000  0.03664217  0.32186418  1.0
  Al  Al4  1  0.25000000  0.63357246  0.55734796  1.0
  Al  Al5  1  0.75000000  0.36458115  0.44000297  1.0
  Al  Al6  1  0.75000000  0.86674035  0.06348282  1.0
  Al  Al7  1  0.25000000  0.13972123  0.94081813  1.0
  Pd  Pd8  1  0.25000000  0.76720713  0.87643658  1.0
  Rh  Rh9  1  0.75000000  0.23610621  0.12171730  1.0
  Rh  Rh10  1  0.75000000  0.73477086  0.37833428  1.0
  Rh  Rh11  1  0.25000000  0.26310747  0.62309092  1.0