# generated using pymatgen
data_TbTcRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12164954
_cell_length_b   5.12164912
_cell_length_c   9.21927891
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   116.70883879
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTcRu
_chemical_formula_sum   'Tb4 Tc4 Ru4'
_cell_volume   216.03044990
_cell_formula_units_Z   4
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  0.33238815  0.66761185  0.43697836  1.0
  Tb  Tb1  1  0.66994897  0.33005103  0.56774515  1.0
  Tb  Tb2  1  0.66994897  0.33005103  0.93225485  1.0
  Tb  Tb3  1  0.33238815  0.66761185  0.06302164  1.0
  Tc  Tc4  1  0.83368096  0.16631904  0.25000000  1.0
  Tc  Tc5  1  0.83023646  0.65862104  0.25000000  1.0
  Tc  Tc6  1  0.34137896  0.16976354  0.25000000  1.0
  Tc  Tc7  1  0.15955478  0.84044522  0.75000000  1.0
  Ru  Ru8  1  0.00660584  0.99339416  0.50400746  1.0
  Ru  Ru9  1  0.00660584  0.99339416  0.99599254  1.0
  Ru  Ru10  1  0.16808263  0.35081972  0.75000000  1.0
  Ru  Ru11  1  0.64918028  0.83191737  0.75000000  1.0