# generated using pymatgen
data_TbEr3(MgRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06921185
_cell_length_b   6.99144907
_cell_length_c   8.47858177
_cell_angle_alpha   90.14063876
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbEr3(MgRh)4
_chemical_formula_sum   'Tb1 Er3 Mg4 Rh4'
_cell_volume   241.21227423
_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  0.96355612  0.67475108  1.0
  Er  Er1  1  0.25000000  0.53699292  0.17493358  1.0
  Er  Er2  1  0.75000000  0.46246198  0.82668006  1.0
  Er  Er3  1  0.25000000  0.03710132  0.32344227  1.0
  Mg  Mg4  1  0.25000000  0.13612892  0.94195842  1.0
  Mg  Mg5  1  0.75000000  0.86396861  0.05872442  1.0
  Mg  Mg6  1  0.25000000  0.63501848  0.55821631  1.0
  Mg  Mg7  1  0.75000000  0.36499251  0.44126128  1.0
  Rh  Rh8  1  0.75000000  0.75072859  0.36730341  1.0
  Rh  Rh9  1  0.25000000  0.25263073  0.63108107  1.0
  Rh  Rh10  1  0.75000000  0.25091967  0.13121518  1.0
  Rh  Rh11  1  0.25000000  0.74550116  0.87043593  1.0