# generated using pymatgen
data_Tb4Ce2TcRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38574476
_cell_length_b   7.10510396
_cell_length_c   9.66969802
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Ce2TcRu
_chemical_formula_sum   'Tb8 Ce4 Tc2 Ru2'
_cell_volume   438.72754720
_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
  Tb  Tb0  1  0.32484472  0.67242399  0.06462060  1.0
  Tb  Tb1  1  0.17515528  0.17242399  0.43537940  1.0
  Tb  Tb2  1  0.67192760  0.32853229  0.56530326  1.0
  Tb  Tb3  1  0.82807240  0.82853229  0.93469674  1.0
  Tb  Tb4  1  0.67192760  0.32853229  0.93469674  1.0
  Tb  Tb5  1  0.82807240  0.82853229  0.56530326  1.0
  Tb  Tb6  1  0.32484472  0.67242399  0.43537940  1.0
  Tb  Tb7  1  0.17515528  0.17242399  0.06462060  1.0
  Ce  Ce8  1  0.85955072  0.56068157  0.25000000  1.0
  Ce  Ce9  1  0.64044928  0.06068157  0.25000000  1.0
  Ce  Ce10  1  0.14493774  0.43862312  0.75000000  1.0
  Ce  Ce11  1  0.35506226  0.93862312  0.75000000  1.0
  Tc  Tc12  1  0.99560784  0.86080505  0.25000000  1.0
  Tc  Tc13  1  0.50439216  0.36080505  0.25000000  1.0
  Ru  Ru14  1  0.98657975  0.13797770  0.75000000  1.0
  Ru  Ru15  1  0.51342025  0.63797770  0.75000000  1.0