# generated using pymatgen
data_Th2MgZn4Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.71930770
_cell_length_b   8.71930805
_cell_length_c   9.15406646
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   150.47983996
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2MgZn4Sn
_chemical_formula_sum   'Th4 Mg2 Zn8 Sn2'
_cell_volume   342.91532214
_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
  Th  Th0  1  0.20511924  0.79488076  0.25000000  1.0
  Th  Th1  1  0.79488076  0.20511924  0.75000000  1.0
  Th  Th2  1  0.00000000  0.00000000  0.50000000  1.0
  Th  Th3  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg4  1  0.39834339  0.60165661  0.25000000  1.0
  Mg  Mg5  1  0.60165661  0.39834339  0.75000000  1.0
  Zn  Zn6  1  0.81660527  0.18339473  0.39310022  1.0
  Zn  Zn7  1  0.18339473  0.81660527  0.60689978  1.0
  Zn  Zn8  1  0.81660527  0.18339473  0.10689978  1.0
  Zn  Zn9  1  0.18339473  0.81660527  0.89310022  1.0
  Zn  Zn10  1  0.66059246  0.33940754  0.48032094  1.0
  Zn  Zn11  1  0.33940754  0.66059246  0.51967906  1.0
  Zn  Zn12  1  0.66059246  0.33940754  0.01967906  1.0
  Zn  Zn13  1  0.33940754  0.66059246  0.98032094  1.0
  Sn  Sn14  1  0.56053404  0.43946596  0.25000000  1.0
  Sn  Sn15  1  0.43946596  0.56053404  0.75000000  1.0