# generated using pymatgen
data_Ho3Th11(TcOs2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.81260103
_cell_length_b   9.87912774
_cell_length_c   6.43958695
_cell_angle_alpha   89.92427008
_cell_angle_beta   90.01130915
_cell_angle_gamma   120.21252638
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Th11(TcOs2)2
_chemical_formula_sum   'Ho3 Th11 Tc2 Os4'
_cell_volume   539.45706718
_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  0.45971205  0.53513171  0.29966337  1.0
  Ho  Ho1  1  0.07257406  0.53396881  0.30316209  1.0
  Ho  Ho2  1  0.92932725  0.46529431  0.80042413  1.0
  Th  Th3  1  0.25306742  0.12857706  0.51022036  1.0
  Th  Th4  1  0.54189440  0.07743034  0.79852451  1.0
  Th  Th5  1  0.74922904  0.87342475  0.01638496  1.0
  Th  Th6  1  0.66845083  0.33513918  0.26695056  1.0
  Th  Th7  1  0.12179217  0.86935497  0.01094204  1.0
  Th  Th8  1  0.46200956  0.92142143  0.29755074  1.0
  Th  Th9  1  0.53840244  0.46726885  0.80315565  1.0
  Th  Th10  1  0.87657704  0.12807053  0.51515112  1.0
  Th  Th11  1  0.12063587  0.25120388  0.01500397  1.0
  Th  Th12  1  0.87468381  0.74806556  0.51036519  1.0
  Th  Th13  1  0.33178358  0.66517014  0.76731628  1.0
  Tc  Tc14  1  0.81363963  0.63744797  0.04210039  1.0
  Tc  Tc15  1  0.81413969  0.17698496  0.04356888  1.0
  Os  Os16  1  0.62818906  0.81409867  0.54489312  1.0
  Os  Os17  1  0.37128915  0.18694876  0.04328163  1.0
  Os  Os18  1  0.18491450  0.36823415  0.55161065  1.0
  Os  Os19  1  0.18768945  0.81676399  0.54372635  1.0