# generated using pymatgen
data_Ce2Si4Tc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13375545
_cell_length_b   5.66783010
_cell_length_c   6.88282535
_cell_angle_alpha   76.41217410
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Si4Tc3
_chemical_formula_sum   'Ce4 Si8 Tc6'
_cell_volume   308.42234655
_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
  Ce  Ce0  1  0.93600329  0.56701708  0.25412718  1.0
  Ce  Ce1  1  0.43600329  0.93298292  0.74587282  1.0
  Ce  Ce2  1  0.06399671  0.43298292  0.74587282  1.0
  Ce  Ce3  1  0.56399671  0.06701708  0.25412718  1.0
  Si  Si4  1  0.58957312  0.61319150  0.11702801  1.0
  Si  Si5  1  0.08957312  0.88680850  0.88297199  1.0
  Si  Si6  1  0.41042688  0.38680850  0.88297199  1.0
  Si  Si7  1  0.91042688  0.11319150  0.11702801  1.0
  Si  Si8  1  0.75076566  0.71856279  0.59094742  1.0
  Si  Si9  1  0.25076566  0.78143721  0.40905258  1.0
  Si  Si10  1  0.24923434  0.28143721  0.40905258  1.0
  Si  Si11  1  0.74923434  0.21856279  0.59094742  1.0
  Tc  Tc12  1  0.29295208  0.61536705  0.11311182  1.0
  Tc  Tc13  1  0.79295208  0.88463295  0.88688818  1.0
  Tc  Tc14  1  0.70704792  0.38463295  0.88688818  1.0
  Tc  Tc15  1  0.20704792  0.11536705  0.11311182  1.0
  Tc  Tc16  1  0.50000000  0.50000000  0.50000000  1.0
  Tc  Tc17  1  0.00000000  0.00000000  0.50000000  1.0