# generated using pymatgen
data_Ho4Al6RuRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47933886
_cell_length_b   5.47933940
_cell_length_c   8.70542000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000265
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Al6RuRh
_chemical_formula_sum   'Ho4 Al6 Ru1 Rh1'
_cell_volume   226.34802546
_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  0.66666600  0.33333200  0.05286476  1.0
  Ho  Ho1  1  0.66666600  0.33333200  0.44354271  1.0
  Ho  Ho2  1  0.33333400  0.66666700  0.55645729  1.0
  Ho  Ho3  1  0.33333400  0.66666700  0.94713524  1.0
  Al  Al4  1  0.16259383  0.32518865  0.25004689  1.0
  Al  Al5  1  0.16259483  0.83740617  0.25004689  1.0
  Al  Al6  1  0.67481135  0.83740617  0.25004689  1.0
  Al  Al7  1  0.32518865  0.16259483  0.74995111  1.0
  Al  Al8  1  0.83740717  0.16259483  0.74995111  1.0
  Al  Al9  1  0.83740517  0.67481135  0.74995111  1.0
  Ru  Ru10  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh11  1  0.00000000  0.00000000  0.00000000  1.0