# generated using pymatgen
data_Ce8Cu3Si12Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16417262
_cell_length_b   8.16417358
_cell_length_c   8.54503235
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999202
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce8Cu3Si12Tc
_chemical_formula_sum   'Ce8 Cu3 Si12 Tc1'
_cell_volume   493.25192213
_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
  Ce  Ce0  1  0.00000000  0.00000000  0.25088057  1.0
  Ce  Ce1  1  0.00000000  0.00000000  0.74910141  1.0
  Ce  Ce2  1  0.49663941  0.50336059  0.24249854  1.0
  Ce  Ce3  1  0.49663941  0.99327881  0.24249854  1.0
  Ce  Ce4  1  0.00672119  0.50336059  0.24249854  1.0
  Ce  Ce5  1  0.49637371  0.50362629  0.75753245  1.0
  Ce  Ce6  1  0.49637371  0.99274743  0.75753245  1.0
  Ce  Ce7  1  0.00725257  0.50362629  0.75753245  1.0
  Cu  Cu8  1  0.33333300  0.66666700  0.49923669  1.0
  Cu  Cu9  1  0.66666700  0.33333300  0.50182532  1.0
  Cu  Cu10  1  0.66666700  0.33333300  0.99889397  1.0
  Si  Si11  1  0.16829410  0.83170590  0.49998354  1.0
  Si  Si12  1  0.16829410  0.33659020  0.49998354  1.0
  Si  Si13  1  0.66340980  0.83170590  0.49998354  1.0
  Si  Si14  1  0.83124487  0.16875513  0.50007309  1.0
  Si  Si15  1  0.83124487  0.66248775  0.50007309  1.0
  Si  Si16  1  0.33751225  0.16875513  0.50007309  1.0
  Si  Si17  1  0.83364727  0.16635273  0.99981506  1.0
  Si  Si18  1  0.83364727  0.66729354  0.99981506  1.0
  Si  Si19  1  0.33270646  0.16635273  0.99981506  1.0
  Si  Si20  1  0.16579191  0.83420809  0.00018041  1.0
  Si  Si21  1  0.16579191  0.33158483  0.00018041  1.0
  Si  Si22  1  0.66841517  0.83420809  0.00018041  1.0
  Tc  Tc23  1  0.33333300  0.66666700  0.99981976  1.0