# generated using pymatgen
data_YbThSi4Tc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09406381
_cell_length_b   5.67778221
_cell_length_c   6.92444500
_cell_angle_alpha   76.28099214
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbThSi4Tc3
_chemical_formula_sum   'Yb2 Th2 Si8 Tc6'
_cell_volume   309.14337143
_cell_formula_units_Z   2
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
  Yb  Yb0  1  0.42876601  0.94031904  0.74564704  1.0
  Yb  Yb1  1  0.92876601  0.55968096  0.25435296  1.0
  Th  Th2  1  0.56194756  0.06553959  0.24894216  1.0
  Th  Th3  1  0.06194756  0.43446041  0.75105784  1.0
  Si  Si4  1  0.74481933  0.20361834  0.59338945  1.0
  Si  Si5  1  0.24481933  0.29638166  0.40661055  1.0
  Si  Si6  1  0.24766282  0.77176358  0.40939610  1.0
  Si  Si7  1  0.74766282  0.72823642  0.59060390  1.0
  Si  Si8  1  0.09131762  0.88364650  0.89418024  1.0
  Si  Si9  1  0.59131762  0.61635350  0.10581976  1.0
  Si  Si10  1  0.41443323  0.39985378  0.87346200  1.0
  Si  Si11  1  0.91443323  0.10014622  0.12653800  1.0
  Tc  Tc12  1  0.50120018  0.49952200  0.50311596  1.0
  Tc  Tc13  1  0.00120018  0.00047800  0.49688404  1.0
  Tc  Tc14  1  0.79572202  0.88503643  0.88911337  1.0
  Tc  Tc15  1  0.29572202  0.61496357  0.11088663  1.0
  Tc  Tc16  1  0.71413122  0.38523377  0.88257708  1.0
  Tc  Tc17  1  0.21413122  0.11476623  0.11742292  1.0