# generated using pymatgen
data_CeY5TcRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41065945
_cell_length_b   7.29703346
_cell_length_c   9.39589407
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   87.37944963
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeY5TcRu
_chemical_formula_sum   'Ce2 Y10 Tc2 Ru2'
_cell_volume   439.06897288
_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  0.65021582  0.07251789  0.25000000  1.0
  Ce  Ce1  1  0.34978418  0.92748211  0.75000000  1.0
  Y  Y2  1  0.12586355  0.45709931  0.75000000  1.0
  Y  Y3  1  0.87413645  0.54290069  0.25000000  1.0
  Y  Y4  1  0.17591622  0.16888274  0.06287723  1.0
  Y  Y5  1  0.82408378  0.83111726  0.93712277  1.0
  Y  Y6  1  0.66999253  0.32417020  0.93346960  1.0
  Y  Y7  1  0.82408378  0.83111726  0.56287723  1.0
  Y  Y8  1  0.33000747  0.67582980  0.06653040  1.0
  Y  Y9  1  0.17591622  0.16888274  0.43712277  1.0
  Y  Y10  1  0.33000747  0.67582980  0.43346960  1.0
  Y  Y11  1  0.66999253  0.32417020  0.56653040  1.0
  Tc  Tc12  1  0.48421606  0.35886935  0.25000000  1.0
  Tc  Tc13  1  0.51578394  0.64113065  0.75000000  1.0
  Ru  Ru14  1  0.99675454  0.10604526  0.75000000  1.0
  Ru  Ru15  1  0.00324546  0.89395474  0.25000000  1.0