# generated using pymatgen
data_CeSi2Tc3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20008950
_cell_length_b   7.20009025
_cell_length_c   4.04194617
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   147.17162045
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeSi2Tc3Ru
_chemical_formula_sum   'Ce1 Si2 Tc3 Ru1'
_cell_volume   113.59661437
_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  0.00007881  0.99992119  0.00000000  1.0
  Si  Si1  1  0.41194817  0.58805183  0.50000000  1.0
  Si  Si2  1  0.59006720  0.40993280  0.50000000  1.0
  Tc  Tc3  1  0.30622454  0.69377546  0.00000000  1.0
  Tc  Tc4  1  0.81132278  0.18867722  0.50000000  1.0
  Tc  Tc5  1  0.69663783  0.30336217  0.00000000  1.0
  Ru  Ru6  1  0.18372166  0.81627834  0.50000000  1.0