# generated using pymatgen
data_ThZr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.35906781
_cell_length_b   3.35906781
_cell_length_c   7.97551200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999623
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThZr2
_chemical_formula_sum   'Th1 Zr2'
_cell_volume   77.93396333
_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  0.00000000  0.00000000  0.00000000  1.0
  Zr  Zr1  1  0.33333300  0.66666700  0.66140600  1.0
  Zr  Zr2  1  0.66666700  0.33333300  0.33859400  1.0