# generated using pymatgen
data_DyTh2(GaRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24482907
_cell_length_b   7.17777588
_cell_length_c   3.96001497
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.69431263
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTh2(GaRh)3
_chemical_formula_sum   'Dy1 Th2 Ga3 Rh3'
_cell_volume   178.88545621
_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  1.00000000  0.41040469  0.50000000  1.0
  Th  Th1  1  0.58428885  0.58577099  0.50000000  1.0
  Th  Th2  1  0.41571115  0.00148114  0.50000000  1.0
  Ga  Ga3  1  0.00000000  0.74595353  0.00000000  1.0
  Ga  Ga4  1  0.22474332  0.23981734  0.00000000  1.0
  Ga  Ga5  1  0.77525668  0.01507402  0.00000000  1.0
  Rh  Rh6  1  0.34967942  0.68113640  0.00000000  1.0
  Rh  Rh7  1  0.65032058  0.33145697  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.98890492  0.50000000  1.0