# generated using pymatgen
data_Tb5Er7Tc3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25279406
_cell_length_b   7.34486356
_cell_length_c   9.04890114
_cell_angle_alpha   89.94368897
_cell_angle_beta   90.15451907
_cell_angle_gamma   90.00525650
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Er7Tc3Ru
_chemical_formula_sum   'Tb5 Er7 Tc3 Ru1'
_cell_volume   415.57738963
_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  0.33657324  0.67739002  0.06526322  1.0
  Tb  Tb1  1  0.87272887  0.54429841  0.25125409  1.0
  Tb  Tb2  1  0.62695762  0.04495684  0.25065172  1.0
  Tb  Tb3  1  0.13079919  0.45360356  0.74933135  1.0
  Tb  Tb4  1  0.37347993  0.95339817  0.74927711  1.0
  Er  Er5  1  0.15982356  0.17581676  0.43579479  1.0
  Er  Er6  1  0.66048333  0.32444727  0.56417429  1.0
  Er  Er7  1  0.83808911  0.82456309  0.93566070  1.0
  Er  Er8  1  0.66030204  0.32425393  0.93478932  1.0
  Er  Er9  1  0.83977372  0.82445150  0.56400394  1.0
  Er  Er10  1  0.33811970  0.67622764  0.43615431  1.0
  Er  Er11  1  0.15864405  0.17535922  0.06437871  1.0
  Tc  Tc12  1  0.03667408  0.88583450  0.25156096  1.0
  Tc  Tc13  1  0.46311281  0.38680808  0.25013496  1.0
  Tc  Tc14  1  0.96377767  0.11436332  0.75068828  1.0
  Ru  Ru15  1  0.54066010  0.61422670  0.74688124  1.0