# generated using pymatgen
data_Th3(ZnPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38983613
_cell_length_b   7.71184725
_cell_length_c   3.91003605
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.45223742
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3(ZnPt2)2
_chemical_formula_sum   'Th3 Zn2 Pt4'
_cell_volume   190.09094165
_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  0.37404416  0.39070839  0.50000000  1.0
  Th  Th1  1  0.62595584  0.01666523  0.50000000  1.0
  Th  Th2  1  0.00000000  0.58916228  0.50000000  1.0
  Zn  Zn3  1  0.74819796  0.74818006  0.00000000  1.0
  Zn  Zn4  1  0.25180204  0.99998110  0.00000000  1.0
  Pt  Pt5  1  0.00000000  0.25754456  0.00000000  1.0
  Pt  Pt6  1  0.64731523  0.34117829  0.00000000  1.0
  Pt  Pt7  1  0.35268477  0.69386305  0.00000000  1.0
  Pt  Pt8  1  0.00000000  0.96271703  0.50000000  1.0