# generated using pymatgen
data_Tb4Mg4Pt3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17221837
_cell_length_b   7.07256243
_cell_length_c   8.55605032
_cell_angle_alpha   89.86025765
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Mg4Pt3Rh
_chemical_formula_sum   'Tb4 Mg4 Pt3 Rh1'
_cell_volume   252.47353391
_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  0.54103760  0.17375957  1.0
  Tb  Tb1  1  0.75000000  0.46596263  0.82544338  1.0
  Tb  Tb2  1  0.25000000  0.03910850  0.32334407  1.0
  Tb  Tb3  1  0.75000000  0.95922122  0.67826504  1.0
  Mg  Mg4  1  0.25000000  0.13234782  0.93872910  1.0
  Mg  Mg5  1  0.75000000  0.86432159  0.05724972  1.0
  Mg  Mg6  1  0.25000000  0.63539573  0.56185328  1.0
  Mg  Mg7  1  0.75000000  0.36602276  0.43873400  1.0
  Pt  Pt8  1  0.75000000  0.75167297  0.37566987  1.0
  Pt  Pt9  1  0.25000000  0.25033334  0.62393652  1.0
  Pt  Pt10  1  0.75000000  0.25021156  0.12587648  1.0
  Rh  Rh11  1  0.25000000  0.74436329  0.87713896  1.0