# generated using pymatgen
data_Tb4TcRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16382160
_cell_length_b   5.39127259
_cell_length_c   8.99161445
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.46807948
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4TcRu7
_chemical_formula_sum   'Tb4 Tc1 Ru7'
_cell_volume   213.50800382
_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
  Tb  Tb0  1  0.32736794  0.66368497  0.43233296  1.0
  Tb  Tb1  1  0.65453783  0.32726841  0.56500501  1.0
  Tb  Tb2  1  0.65453783  0.32726841  0.93499499  1.0
  Tb  Tb3  1  0.32736794  0.66368497  0.06766704  1.0
  Tc  Tc4  1  0.68528498  0.84264249  0.75000000  1.0
  Ru  Ru5  1  0.97513702  0.98756851  0.50008865  1.0
  Ru  Ru6  1  0.97513702  0.98756851  0.99991135  1.0
  Ru  Ru7  1  0.83782772  0.16569667  0.25000000  1.0
  Ru  Ru8  1  0.83782772  0.67213105  0.25000000  1.0
  Ru  Ru9  1  0.36066596  0.18033248  0.25000000  1.0
  Ru  Ru10  1  0.18215453  0.82817422  0.75000000  1.0
  Ru  Ru11  1  0.18215453  0.35398031  0.75000000  1.0