# generated using pymatgen
data_Ho3Th11TcRu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.74347135
_cell_length_b   9.79793537
_cell_length_c   6.46022770
_cell_angle_alpha   89.82720567
_cell_angle_beta   90.08785500
_cell_angle_gamma   120.00725735
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Th11TcRu5
_chemical_formula_sum   'Ho3 Th11 Tc1 Ru5'
_cell_volume   534.06362684
_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  0.46162233  0.53635808  0.29897072  1.0
  Ho  Ho1  1  0.07186443  0.53449643  0.30293170  1.0
  Ho  Ho2  1  0.92863989  0.46405856  0.80279894  1.0
  Th  Th3  1  0.24920516  0.12649115  0.51050147  1.0
  Th  Th4  1  0.54091553  0.07773832  0.79849245  1.0
  Th  Th5  1  0.75034012  0.87377789  0.01641441  1.0
  Th  Th6  1  0.66757836  0.33394387  0.27055278  1.0
  Th  Th7  1  0.12272053  0.87082070  0.01156977  1.0
  Th  Th8  1  0.45975630  0.91862771  0.29848089  1.0
  Th  Th9  1  0.53929774  0.46546463  0.80263044  1.0
  Th  Th10  1  0.87719703  0.12836585  0.51455645  1.0
  Th  Th11  1  0.12415684  0.25223866  0.01463977  1.0
  Th  Th12  1  0.87434552  0.74866802  0.51133654  1.0
  Th  Th13  1  0.33275697  0.66532692  0.76857673  1.0
  Tc  Tc14  1  0.81290861  0.63560618  0.04543817  1.0
  Ru  Ru15  1  0.81506681  0.18070651  0.04282059  1.0
  Ru  Ru16  1  0.63109896  0.82002822  0.54233757  1.0
  Ru  Ru17  1  0.36982298  0.18534444  0.03927983  1.0
  Ru  Ru18  1  0.18212803  0.36311670  0.54841990  1.0
  Ru  Ru19  1  0.18857786  0.81882115  0.54324488  1.0