# generated using pymatgen
data_Tb3Y(MgRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09766556
_cell_length_b   7.05216212
_cell_length_c   8.52004723
_cell_angle_alpha   90.06051820
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Y(MgRh)4
_chemical_formula_sum   'Tb3 Y1 Mg4 Rh4'
_cell_volume   246.20709133
_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  0.25000000  0.53736618  0.17648107  1.0
  Tb  Tb1  1  0.75000000  0.46317177  0.82398159  1.0
  Tb  Tb2  1  0.75000000  0.96295250  0.67565953  1.0
  Y  Y3  1  0.25000000  0.03703175  0.32357218  1.0
  Mg  Mg4  1  0.25000000  0.63563261  0.55829415  1.0
  Mg  Mg5  1  0.75000000  0.36393543  0.44162786  1.0
  Mg  Mg6  1  0.75000000  0.86439575  0.05850072  1.0
  Mg  Mg7  1  0.25000000  0.13550340  0.94168332  1.0
  Rh  Rh8  1  0.25000000  0.75066270  0.86972090  1.0
  Rh  Rh9  1  0.75000000  0.25046183  0.12993647  1.0
  Rh  Rh10  1  0.75000000  0.74841250  0.36952195  1.0
  Rh  Rh11  1  0.25000000  0.25047358  0.63102125  1.0