# generated using pymatgen
data_YEr4ThRh18
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22232362
_cell_length_b   5.22232427
_cell_length_c   17.33789693
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998971
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YEr4ThRh18
_chemical_formula_sum   'Y1 Er4 Th1 Rh18'
_cell_volume   409.50075727
_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
  Er  Er1  1  0.33333300  0.66666700  0.96126386  1.0
  Er  Er2  1  0.66666700  0.33333300  0.04306402  1.0
  Er  Er3  1  0.66666700  0.33333300  0.45693598  1.0
  Er  Er4  1  0.33333300  0.66666700  0.53873614  1.0
  Th  Th5  1  0.33333300  0.66666700  0.75000000  1.0
  Rh  Rh6  1  0.16731702  0.83268298  0.37405126  1.0
  Rh  Rh7  1  0.16731702  0.33463304  0.37405126  1.0
  Rh  Rh8  1  0.66536696  0.83268298  0.37405126  1.0
  Rh  Rh9  1  0.83248740  0.16751260  0.62404437  1.0
  Rh  Rh10  1  0.83248740  0.66497580  0.62404437  1.0
  Rh  Rh11  1  0.33502420  0.16751260  0.62404437  1.0
  Rh  Rh12  1  0.83248740  0.16751260  0.87595563  1.0
  Rh  Rh13  1  0.83248740  0.66497580  0.87595563  1.0
  Rh  Rh14  1  0.33502420  0.16751260  0.87595563  1.0
  Rh  Rh15  1  0.16731702  0.83268298  0.12594874  1.0
  Rh  Rh16  1  0.16731702  0.33463304  0.12594874  1.0
  Rh  Rh17  1  0.66536696  0.83268298  0.12594874  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  0.49948083  1.0
  Rh  Rh23  1  0.00000000  0.00000000  0.00051917  1.0