# generated using pymatgen
data_Th2Si5Tc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.42465759
_cell_length_b   8.42465624
_cell_length_c   8.42465673
_cell_angle_alpha   140.25557341
_cell_angle_beta   108.63923273
_cell_angle_gamma   84.92197626
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2Si5Tc3
_chemical_formula_sum   'Th4 Si10 Tc6'
_cell_volume   349.83562948
_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
  Th  Th0  1  0.63367436  0.86681831  0.76685605  1.0
  Th  Th1  1  0.36632564  0.13318169  0.23314395  1.0
  Th  Th2  1  0.09996226  0.36681831  0.73314395  1.0
  Th  Th3  1  0.90003774  0.63318169  0.26685605  1.0
  Si  Si4  1  0.29168814  0.04168814  0.75000000  1.0
  Si  Si5  1  0.70831186  0.95831186  0.25000000  1.0
  Si  Si6  1  0.70831186  0.45831186  0.75000000  1.0
  Si  Si7  1  0.29168814  0.54168814  0.25000000  1.0
  Si  Si8  1  0.43244916  0.59932907  0.83311909  1.0
  Si  Si9  1  0.56755084  0.40067093  0.16688091  1.0
  Si  Si10  1  0.76620999  0.09932907  0.66688091  1.0
  Si  Si11  1  0.23379001  0.90067093  0.33311909  1.0
  Si  Si12  1  0.00000000  0.75000000  0.75000000  1.0
  Si  Si13  1  0.00000000  0.25000000  0.25000000  1.0
  Tc  Tc14  1  0.24116726  0.64831868  0.59284958  1.0
  Tc  Tc15  1  0.75883274  0.35168132  0.40715042  1.0
  Tc  Tc16  1  0.05546710  0.14831868  0.90715042  1.0
  Tc  Tc17  1  0.94453290  0.85168132  0.09284958  1.0
  Tc  Tc18  1  0.50000000  0.75000000  0.25000000  1.0
  Tc  Tc19  1  0.50000000  0.25000000  0.75000000  1.0