# generated using pymatgen
data_Dy2TmTh11Os6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.85602031
_cell_length_b   9.89626008
_cell_length_c   6.41799046
_cell_angle_alpha   90.04955630
_cell_angle_beta   90.06145595
_cell_angle_gamma   120.10766650
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2TmTh11Os6
_chemical_formula_sum   'Dy2 Tm1 Th11 Os6'
_cell_volume   541.53854127
_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  0.07265262  0.53454124  0.30341987  1.0
  Dy  Dy1  1  0.92974388  0.46589462  0.80264992  1.0
  Tm  Tm2  1  0.46078302  0.53564250  0.30139187  1.0
  Th  Th3  1  0.25170555  0.12855332  0.51054897  1.0
  Th  Th4  1  0.53853194  0.07604355  0.79745873  1.0
  Th  Th5  1  0.74607066  0.87238627  0.01396083  1.0
  Th  Th6  1  0.66751011  0.33375989  0.26923071  1.0
  Th  Th7  1  0.12519936  0.87160604  0.01220962  1.0
  Th  Th8  1  0.46092631  0.91817492  0.29737998  1.0
  Th  Th9  1  0.53696610  0.46701917  0.80330246  1.0
  Th  Th10  1  0.87537603  0.12986062  0.51294609  1.0
  Th  Th11  1  0.12490172  0.25469835  0.01492141  1.0
  Th  Th12  1  0.87367504  0.74645719  0.50853260  1.0
  Th  Th13  1  0.33191037  0.66442854  0.76586921  1.0
  Os  Os14  1  0.81324841  0.62934418  0.04731067  1.0
  Os  Os15  1  0.81363135  0.18381572  0.04430086  1.0
  Os  Os16  1  0.62943251  0.81283971  0.54347306  1.0
  Os  Os17  1  0.37237160  0.18803020  0.04231894  1.0
  Os  Os18  1  0.18705549  0.36906368  0.54876563  1.0
  Os  Os19  1  0.18830794  0.81783929  0.54400357  1.0