# generated using pymatgen
data_Dy10OsRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44577810
_cell_length_b   7.15181374
_cell_length_c   8.55527074
_cell_angle_alpha   96.30966056
_cell_angle_beta   112.78886123
_cell_angle_gamma   90.10441073
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy10OsRh3
_chemical_formula_sum   'Dy10 Os1 Rh3'
_cell_volume   360.97596268
_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  0.78794620  0.08295930  0.81011697  1.0
  Dy  Dy1  1  0.97124103  0.41503266  0.17836649  1.0
  Dy  Dy2  1  0.21001816  0.91477608  0.18987351  1.0
  Dy  Dy3  1  0.02255546  0.58510107  0.81207064  1.0
  Dy  Dy4  1  0.21894021  0.18780211  0.56380110  1.0
  Dy  Dy5  1  0.64977805  0.31650596  0.44118514  1.0
  Dy  Dy6  1  0.78720538  0.81568667  0.43647601  1.0
  Dy  Dy7  1  0.35122388  0.68190878  0.56468157  1.0
  Dy  Dy8  1  0.42671509  0.24963673  0.99899592  1.0
  Dy  Dy9  1  0.57186684  0.74991658  0.99937829  1.0
  Os  Os10  1  0.61145148  0.42787966  0.78734210  1.0
  Rh  Rh11  1  0.82562815  0.07119747  0.22385771  1.0
  Rh  Rh12  1  0.39293926  0.57255443  0.21893342  1.0
  Rh  Rh13  1  0.17248881  0.92904452  0.77492012  1.0