# generated using pymatgen
data_TbTh2(ZnPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40729927
_cell_length_b   7.40729948
_cell_length_c   3.90584355
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.92686098
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTh2(ZnPt)3
_chemical_formula_sum   'Tb1 Th2 Zn3 Pt3'
_cell_volume   185.73120345
_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  0.40334827  0.40334827  0.50000000  1.0
  Th  Th1  1  0.59135086  0.00092761  0.50000000  1.0
  Th  Th2  1  0.00092761  0.59135086  0.50000000  1.0
  Zn  Zn3  1  0.74615912  0.74615912  0.00000000  1.0
  Zn  Zn4  1  0.24493896  0.01120503  0.00000000  1.0
  Zn  Zn5  1  0.01120503  0.24493896  0.00000000  1.0
  Pt  Pt6  1  0.67176447  0.33361929  0.00000000  1.0
  Pt  Pt7  1  0.33361929  0.67176447  0.00000000  1.0
  Pt  Pt8  1  0.99668638  0.99668638  0.50000000  1.0