# generated using pymatgen
data_Ho3Th(AlRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.23201877
_cell_length_b   6.83468470
_cell_length_c   7.96118906
_cell_angle_alpha   89.98537767
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Th(AlRh)4
_chemical_formula_sum   'Ho3 Th1 Al4 Rh4'
_cell_volume   230.27351638
_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  0.75000000  0.45832420  0.81395692  1.0
  Ho  Ho1  1  0.75000000  0.96000936  0.67903797  1.0
  Ho  Ho2  1  0.25000000  0.04016661  0.32331111  1.0
  Th  Th3  1  0.25000000  0.53797439  0.17653711  1.0
  Al  Al4  1  0.25000000  0.63411542  0.56497968  1.0
  Al  Al5  1  0.75000000  0.36039569  0.44510863  1.0
  Al  Al6  1  0.75000000  0.87718711  0.05692585  1.0
  Al  Al7  1  0.25000000  0.13041488  0.93672753  1.0
  Rh  Rh8  1  0.25000000  0.76081237  0.88104769  1.0
  Rh  Rh9  1  0.75000000  0.24252584  0.12340848  1.0
  Rh  Rh10  1  0.75000000  0.73572914  0.37713655  1.0
  Rh  Rh11  1  0.25000000  0.26234600  0.62182147  1.0