# generated using pymatgen
data_Tm2LuTh11Os6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.84171241
_cell_length_b   9.86232096
_cell_length_c   6.40452580
_cell_angle_alpha   90.07108342
_cell_angle_beta   90.05159728
_cell_angle_gamma   120.00738635
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2LuTh11Os6
_chemical_formula_sum   'Tm2 Lu1 Th11 Os6'
_cell_volume   538.31202331
_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
  Tm  Tm0  1  0.45921212  0.53485103  0.30036353  1.0
  Tm  Tm1  1  0.07124552  0.53414527  0.30618254  1.0
  Lu  Lu2  1  0.92945512  0.46576310  0.80559614  1.0
  Th  Th3  1  0.25097205  0.12823628  0.51115849  1.0
  Th  Th4  1  0.54024124  0.07720984  0.79627816  1.0
  Th  Th5  1  0.74630164  0.87222159  0.01434053  1.0
  Th  Th6  1  0.66826158  0.33409529  0.26936805  1.0
  Th  Th7  1  0.12538044  0.87038967  0.01287154  1.0
  Th  Th8  1  0.45981294  0.91696409  0.29551955  1.0
  Th  Th9  1  0.53856380  0.46708865  0.80168005  1.0
  Th  Th10  1  0.87515822  0.13109850  0.51407613  1.0
  Th  Th11  1  0.12482619  0.25587290  0.01569808  1.0
  Th  Th12  1  0.87367348  0.74510355  0.50991948  1.0
  Th  Th13  1  0.33105777  0.66411976  0.76581686  1.0
  Os  Os14  1  0.81548643  0.62898404  0.04533592  1.0
  Os  Os15  1  0.81567931  0.18674537  0.04321434  1.0
  Os  Os16  1  0.62974161  0.81321855  0.54270940  1.0
  Os  Os17  1  0.37235230  0.18817979  0.04187353  1.0
  Os  Os18  1  0.18537483  0.36950980  0.54822803  1.0
  Os  Os19  1  0.18720042  0.81620293  0.54376965  1.0