# generated using pymatgen
data_TbY(TcRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13216004
_cell_length_b   5.13216010
_cell_length_c   9.21237256
_cell_angle_alpha   90.01313905
_cell_angle_beta   89.98686339
_cell_angle_gamma   116.97466575
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY(TcRu)2
_chemical_formula_sum   'Tb2 Y2 Tc4 Ru4'
_cell_volume   216.24722322
_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  0.67004868  0.32995132  0.93260798  1.0
  Tb  Tb1  1  0.33265898  0.66734102  0.06265388  1.0
  Y  Y2  1  0.33229193  0.66770807  0.43682677  1.0
  Y  Y3  1  0.67008283  0.32991717  0.56786879  1.0
  Tc  Tc4  1  0.83349389  0.16650611  0.25022947  1.0
  Tc  Tc5  1  0.82989760  0.65858208  0.25023728  1.0
  Tc  Tc6  1  0.34141792  0.17010240  0.25023728  1.0
  Tc  Tc7  1  0.15919295  0.84080705  0.74974151  1.0
  Ru  Ru8  1  0.00643522  0.99356478  0.50403342  1.0
  Ru  Ru9  1  0.00678300  0.99321700  0.99604966  1.0
  Ru  Ru10  1  0.16898173  0.35128473  0.74975748  1.0
  Ru  Ru11  1  0.64871527  0.83101827  0.74975748  1.0