# generated using pymatgen
data_Tb3Eu(ZnRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05851233
_cell_length_b   6.99145212
_cell_length_c   8.03669278
_cell_angle_alpha   90.06404514
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Eu(ZnRh)4
_chemical_formula_sum   'Tb3 Eu1 Zn4 Rh4'
_cell_volume   228.04016834
_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  0.75000000  0.46540673  0.81354625  1.0
  Tb  Tb1  1  0.25000000  0.03448483  0.31633726  1.0
  Tb  Tb2  1  0.75000000  0.96513075  0.68415294  1.0
  Eu  Eu3  1  0.25000000  0.53275843  0.18394763  1.0
  Zn  Zn4  1  0.25000000  0.13680089  0.93498891  1.0
  Zn  Zn5  1  0.75000000  0.86230717  0.06248839  1.0
  Zn  Zn6  1  0.25000000  0.64005454  0.56536449  1.0
  Zn  Zn7  1  0.75000000  0.36035490  0.43763204  1.0
  Rh  Rh8  1  0.75000000  0.74679198  0.38416554  1.0
  Rh  Rh9  1  0.25000000  0.26267013  0.62299190  1.0
  Rh  Rh10  1  0.75000000  0.22918635  0.12143929  1.0
  Rh  Rh11  1  0.25000000  0.76405330  0.87294535  1.0