# generated using pymatgen
data_Tb3Ce4Er3Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40258558
_cell_length_b   6.98848270
_cell_length_c   8.83789485
_cell_angle_alpha   95.22225707
_cell_angle_beta   111.12986264
_cell_angle_gamma   89.98024042
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Ce4Er3Ru4
_chemical_formula_sum   'Tb3 Ce4 Er3 Ru4'
_cell_volume   367.10291606
_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  0.21232814  0.68341653  0.56908785  1.0
  Tb  Tb1  1  0.64215894  0.81734482  0.43125887  1.0
  Tb  Tb2  1  0.78872879  0.31638404  0.43108707  1.0
  Ce  Ce3  1  0.79082605  0.59998635  0.81227707  1.0
  Ce  Ce4  1  0.98002761  0.90036415  0.18762094  1.0
  Ce  Ce5  1  0.20697981  0.40029257  0.18826263  1.0
  Ce  Ce6  1  0.02114982  0.10006570  0.81156426  1.0
  Er  Er7  1  0.35942668  0.18255284  0.57050265  1.0
  Er  Er8  1  0.42169850  0.74997505  0.00026717  1.0
  Er  Er9  1  0.57712956  0.24956653  0.99913508  1.0
  Ru  Ru10  1  0.62939354  0.90545835  0.78025370  1.0
  Ru  Ru11  1  0.84879863  0.59562222  0.21863121  1.0
  Ru  Ru12  1  0.36896913  0.09578562  0.22201638  1.0
  Ru  Ru13  1  0.15238478  0.40318520  0.77803612  1.0