# generated using pymatgen
data_Th4MgCdPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.90862669
_cell_length_b   7.90862669
_cell_length_c   3.83739962
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4MgCdPt4
_chemical_formula_sum   'Th4 Mg1 Cd1 Pt4'
_cell_volume   240.01544047
_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
  Th  Th0  1  0.32791348  0.16986079  0.50000100  1.0
  Th  Th1  1  0.83013921  0.32791348  0.50000100  1.0
  Th  Th2  1  0.16986079  0.67208652  0.50000100  1.0
  Th  Th3  1  0.67208652  0.83013921  0.50000100  1.0
  Mg  Mg4  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd5  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt6  1  0.63633531  0.12837351  0.00000000  1.0
  Pt  Pt7  1  0.12837351  0.36366469  0.00000000  1.0
  Pt  Pt8  1  0.87162649  0.63633531  0.00000000  1.0
  Pt  Pt9  1  0.36366469  0.87162649  0.00000000  1.0