# generated using pymatgen
data_DyTm2Th11Os6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.84993553
_cell_length_b   9.88127242
_cell_length_c   6.41435495
_cell_angle_alpha   90.07158368
_cell_angle_beta   90.09465966
_cell_angle_gamma   120.07610406
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTm2Th11Os6
_chemical_formula_sum   'Dy1 Tm2 Th11 Os6'
_cell_volume   540.24962790
_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  0.93089955  0.46667271  0.80366598  1.0
  Tm  Tm1  1  0.46010959  0.53557165  0.30100315  1.0
  Tm  Tm2  1  0.07318070  0.53492477  0.30488598  1.0
  Th  Th3  1  0.25177931  0.12858968  0.51047872  1.0
  Th  Th4  1  0.53879580  0.07568879  0.79722206  1.0
  Th  Th5  1  0.74649032  0.87272018  0.01459279  1.0
  Th  Th6  1  0.66772949  0.33371216  0.26931135  1.0
  Th  Th7  1  0.12544023  0.87113515  0.01296641  1.0
  Th  Th8  1  0.45996428  0.91699980  0.29653924  1.0
  Th  Th9  1  0.53738282  0.46742042  0.80301301  1.0
  Th  Th10  1  0.87566874  0.13037894  0.51299225  1.0
  Th  Th11  1  0.12513062  0.25534847  0.01601070  1.0
  Th  Th12  1  0.87389345  0.74625390  0.50850818  1.0
  Th  Th13  1  0.33144897  0.66414770  0.76552803  1.0
  Os  Os14  1  0.81351219  0.62953787  0.04799121  1.0
  Os  Os15  1  0.81408572  0.18429679  0.04481684  1.0
  Os  Os16  1  0.62938118  0.81311970  0.54365494  1.0
  Os  Os17  1  0.37212651  0.18785798  0.04141852  1.0
  Os  Os18  1  0.18588097  0.36921840  0.54685028  1.0
  Os  Os19  1  0.18709855  0.81640495  0.54254737  1.0