# generated using pymatgen
data_Dy11Th5(MgOs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.73228710
_cell_length_b   9.79319850
_cell_length_c   9.79320657
_cell_angle_alpha   59.82158364
_cell_angle_beta   60.20517616
_cell_angle_gamma   60.20501723
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy11Th5(MgOs)4
_chemical_formula_sum   'Dy11 Th5 Mg4 Os4'
_cell_volume   661.14417493
_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  0.18712794  0.81287000  0.81287004  1.0
  Dy  Dy1  1  0.19142068  0.80972706  0.18539220  1.0
  Dy  Dy2  1  0.81345770  0.18539272  0.80972855  1.0
  Dy  Dy3  1  0.19142028  0.18539223  0.80972777  1.0
  Dy  Dy4  1  0.81345664  0.80972860  0.18539307  1.0
  Dy  Dy5  1  0.93396058  0.56603752  0.56603749  1.0
  Dy  Dy6  1  0.56583828  0.93415818  0.93416062  1.0
  Dy  Dy7  1  0.56115152  0.93816639  0.56097332  1.0
  Dy  Dy8  1  0.93970477  0.56097254  0.93816576  1.0
  Dy  Dy9  1  0.56115329  0.56097411  0.93816512  1.0
  Dy  Dy10  1  0.93970546  0.93816385  0.56097363  1.0
  Th  Th11  1  0.34045798  0.35026259  0.35026188  1.0
  Th  Th12  1  0.34691309  0.34512431  0.96104427  1.0
  Th  Th13  1  0.34691440  0.96104490  0.34512364  1.0
  Th  Th14  1  0.95901534  0.35026269  0.35026116  1.0
  Th  Th15  1  0.81654551  0.18345236  0.18345332  1.0
  Mg  Mg16  1  0.57888161  0.57979980  0.57980283  1.0
  Mg  Mg17  1  0.57843285  0.58343678  0.25973389  1.0
  Mg  Mg18  1  0.57843029  0.25973681  0.58343634  1.0
  Mg  Mg19  1  0.26152697  0.57979034  0.57979358  1.0
  Os  Os20  1  0.12999463  0.14670823  0.14670226  1.0
  Os  Os21  1  0.14395442  0.14072914  0.57136300  1.0
  Os  Os22  1  0.14394823  0.57136454  0.14072731  1.0
  Os  Os23  1  0.57659054  0.14670429  0.14670894  1.0