# generated using pymatgen
data_Dy12Os3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.33699848
_cell_length_b   7.31306143
_cell_length_c   9.11087929
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.09494521
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy12Os3Rh
_chemical_formula_sum   'Dy12 Os3 Rh1'
_cell_volume   422.22361617
_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  0.33177045  0.67090992  0.06137238  1.0
  Dy  Dy1  1  0.17169188  0.17622506  0.43748779  1.0
  Dy  Dy2  1  0.67256387  0.32591716  0.56393322  1.0
  Dy  Dy3  1  0.82400168  0.82524198  0.93254307  1.0
  Dy  Dy4  1  0.67256387  0.32591716  0.93606678  1.0
  Dy  Dy5  1  0.82400168  0.82524198  0.56745693  1.0
  Dy  Dy6  1  0.33177045  0.67090992  0.43862762  1.0
  Dy  Dy7  1  0.17169188  0.17622506  0.06251221  1.0
  Dy  Dy8  1  0.87015437  0.54254827  0.25000000  1.0
  Dy  Dy9  1  0.63060084  0.04138058  0.25000000  1.0
  Dy  Dy10  1  0.12753019  0.45950129  0.75000000  1.0
  Dy  Dy11  1  0.36946174  0.95970219  0.75000000  1.0
  Os  Os12  1  0.46387281  0.38416819  0.25000000  1.0
  Os  Os13  1  0.96358135  0.11503407  0.75000000  1.0
  Os  Os14  1  0.53439287  0.61541891  0.75000000  1.0
  Rh  Rh15  1  0.04035107  0.88565828  0.25000000  1.0