# generated using pymatgen
data_HoTm2Th11Os6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.84578583
_cell_length_b   9.87749014
_cell_length_c   6.41317417
_cell_angle_alpha   90.07638594
_cell_angle_beta   90.08797771
_cell_angle_gamma   120.05960465
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTm2Th11Os6
_chemical_formula_sum   'Ho1 Tm2 Th11 Os6'
_cell_volume   539.80599706
_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
  Ho  Ho0  1  0.93072855  0.46668903  0.80414292  1.0
  Tm  Tm1  1  0.45996831  0.53550591  0.30081189  1.0
  Tm  Tm2  1  0.07284104  0.53479418  0.30506395  1.0
  Th  Th3  1  0.25170287  0.12854241  0.51067910  1.0
  Th  Th4  1  0.53913599  0.07595669  0.79701037  1.0
  Th  Th5  1  0.74632314  0.87261874  0.01458243  1.0
  Th  Th6  1  0.66797060  0.33382585  0.26942498  1.0
  Th  Th7  1  0.12529488  0.87085737  0.01297793  1.0
  Th  Th8  1  0.45966190  0.91679165  0.29626699  1.0
  Th  Th9  1  0.53772042  0.46731026  0.80263930  1.0
  Th  Th10  1  0.87562209  0.13067697  0.51316865  1.0
  Th  Th11  1  0.12517348  0.25559470  0.01589077  1.0
  Th  Th12  1  0.87372235  0.74600515  0.50879294  1.0
  Th  Th13  1  0.33136044  0.66400211  0.76573583  1.0
  Os  Os14  1  0.81376984  0.62937845  0.04758171  1.0
  Os  Os15  1  0.81454888  0.18497949  0.04438706  1.0
  Os  Os16  1  0.62928507  0.81318763  0.54334352  1.0
  Os  Os17  1  0.37229753  0.18784880  0.04154618  1.0
  Os  Os18  1  0.18586158  0.36928727  0.54691925  1.0
  Os  Os19  1  0.18701004  0.81614831  0.54303221  1.0