# generated using pymatgen
data_Dy9Y3Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30740957
_cell_length_b   7.12219549
_cell_length_c   9.51937889
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.84592900
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy9Y3Rh4
_chemical_formula_sum   'Dy9 Y3 Rh4'
_cell_volume   427.63374191
_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  0.32659512  0.67333841  0.06422371  1.0
  Dy  Dy1  1  0.17381903  0.17301733  0.43601254  1.0
  Dy  Dy2  1  0.67320406  0.32614284  0.56514292  1.0
  Dy  Dy3  1  0.82573723  0.82715784  0.93536100  1.0
  Dy  Dy4  1  0.67320406  0.32614284  0.93485708  1.0
  Dy  Dy5  1  0.82573723  0.82715784  0.56463900  1.0
  Dy  Dy6  1  0.32659512  0.67333841  0.43577629  1.0
  Dy  Dy7  1  0.17381903  0.17301733  0.06398746  1.0
  Dy  Dy8  1  0.36053615  0.96173654  0.75000000  1.0
  Y  Y9  1  0.86233616  0.53692591  0.25000000  1.0
  Y  Y10  1  0.63822834  0.03708269  0.25000000  1.0
  Y  Y11  1  0.13790511  0.46369544  0.75000000  1.0
  Rh  Rh12  1  0.06344699  0.88228426  0.25000000  1.0
  Rh  Rh13  1  0.43667259  0.38219011  0.25000000  1.0
  Rh  Rh14  1  0.94134724  0.11729229  0.75000000  1.0
  Rh  Rh15  1  0.56081554  0.61947893  0.75000000  1.0