# generated using pymatgen
data_Ho4Al4Ni3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24677533
_cell_length_b   6.61622534
_cell_length_c   7.64698738
_cell_angle_alpha   89.79124269
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Al4Ni3Rh
_chemical_formula_sum   'Ho4 Al4 Ni3 Rh1'
_cell_volume   214.86073920
_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  0.53835337  0.17673310  1.0
  Ho  Ho1  1  0.75000000  0.46285924  0.82617986  1.0
  Ho  Ho2  1  0.75000000  0.95990796  0.67679088  1.0
  Ho  Ho3  1  0.25000000  0.03410893  0.32121258  1.0
  Al  Al4  1  0.25000000  0.63912213  0.55831626  1.0
  Al  Al5  1  0.75000000  0.36827680  0.43638572  1.0
  Al  Al6  1  0.75000000  0.86433996  0.05829364  1.0
  Al  Al7  1  0.25000000  0.13478200  0.94568057  1.0
  Ni  Ni8  1  0.25000000  0.77256818  0.87744697  1.0
  Ni  Ni9  1  0.75000000  0.23080423  0.12580664  1.0
  Ni  Ni10  1  0.75000000  0.73230571  0.37491228  1.0
  Rh  Rh11  1  0.25000000  0.26257148  0.62224150  1.0