# generated using pymatgen
data_Tb2MgCdPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11583950
_cell_length_b   7.15472856
_cell_length_c   8.69003638
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2MgCdPt2
_chemical_formula_sum   'Tb4 Mg2 Cd2 Pt4'
_cell_volume   255.90170984
_cell_formula_units_Z   2
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  0.04960640  0.32161319  1.0
  Tb  Tb1  1  0.25000000  0.54960640  0.17838681  1.0
  Tb  Tb2  1  0.75000000  0.95308515  0.67912958  1.0
  Tb  Tb3  1  0.75000000  0.45308515  0.82087042  1.0
  Mg  Mg4  1  0.25000000  0.12857332  0.94328880  1.0
  Mg  Mg5  1  0.25000000  0.62857332  0.55671120  1.0
  Cd  Cd6  1  0.75000000  0.86653071  0.06138174  1.0
  Cd  Cd7  1  0.75000000  0.36653071  0.43861826  1.0
  Pt  Pt8  1  0.25000000  0.24007601  0.63929461  1.0
  Pt  Pt9  1  0.25000000  0.74007601  0.86070539  1.0
  Pt  Pt10  1  0.75000000  0.76212641  0.37867200  1.0
  Pt  Pt11  1  0.75000000  0.26212641  0.12132800  1.0