# generated using pymatgen
data_DyThBRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.83602866
_cell_length_b   5.83602849
_cell_length_c   5.83602878
_cell_angle_alpha   60.00000387
_cell_angle_beta   60.00000484
_cell_angle_gamma   60.00000225
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyThBRh6
_chemical_formula_sum   'Dy1 Th1 B1 Rh6'
_cell_volume   140.55208188
_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
  Dy  Dy0  1  0.75000000  0.75000000  0.75000000  1.0
  Th  Th1  1  0.25000000  0.25000000  0.25000000  1.0
  B  B2  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh3  1  0.74397006  0.25603094  0.25603094  1.0
  Rh  Rh4  1  0.25603094  0.74397006  0.25603094  1.0
  Rh  Rh5  1  0.74396906  0.74396906  0.25603194  1.0
  Rh  Rh6  1  0.25603094  0.25603094  0.74397006  1.0
  Rh  Rh7  1  0.74396906  0.25603194  0.74396906  1.0
  Rh  Rh8  1  0.25603194  0.74396906  0.74396906  1.0