# generated using pymatgen
data_YHo4ThRh18
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22803294
_cell_length_b   5.22803293
_cell_length_c   17.37670557
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999391
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo4ThRh18
_chemical_formula_sum   'Y1 Ho4 Th1 Rh18'
_cell_volume   411.31517330
_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
  Y  Y0  1  0.66666700  0.33333300  0.25000000  1.0
  Ho  Ho1  1  0.33333300  0.66666700  0.96114949  1.0
  Ho  Ho2  1  0.66666700  0.33333300  0.04323073  1.0
  Ho  Ho3  1  0.66666700  0.33333300  0.45676927  1.0
  Ho  Ho4  1  0.33333300  0.66666700  0.53885051  1.0
  Th  Th5  1  0.33333300  0.66666700  0.75000000  1.0
  Rh  Rh6  1  0.16720638  0.83279362  0.37363880  1.0
  Rh  Rh7  1  0.16720638  0.33441176  0.37363880  1.0
  Rh  Rh8  1  0.66558824  0.83279362  0.37363880  1.0
  Rh  Rh9  1  0.83261722  0.16738278  0.62442101  1.0
  Rh  Rh10  1  0.83261722  0.66523443  0.62442101  1.0
  Rh  Rh11  1  0.33476557  0.16738278  0.62442101  1.0
  Rh  Rh12  1  0.83261722  0.16738278  0.87557899  1.0
  Rh  Rh13  1  0.83261722  0.66523443  0.87557899  1.0
  Rh  Rh14  1  0.33476557  0.16738278  0.87557899  1.0
  Rh  Rh15  1  0.16720638  0.83279362  0.12636120  1.0
  Rh  Rh16  1  0.16720638  0.33441176  0.12636120  1.0
  Rh  Rh17  1  0.66558824  0.83279362  0.12636120  1.0
  Rh  Rh18  1  0.33333300  0.66666700  0.25000000  1.0
  Rh  Rh19  1  0.66666700  0.33333300  0.75000000  1.0
  Rh  Rh20  1  0.00000000  0.00000000  0.25000000  1.0
  Rh  Rh21  1  0.00000000  0.00000000  0.75000000  1.0
  Rh  Rh22  1  0.00000000  0.00000000  0.49942944  1.0
  Rh  Rh23  1  0.00000000  0.00000000  0.00057056  1.0