# generated using pymatgen
data_Li3Th3ZnIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46662836
_cell_length_b   7.46662699
_cell_length_c   3.91916042
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000169
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Th3ZnIr2
_chemical_formula_sum   'Li3 Th3 Zn1 Ir2'
_cell_volume   189.22244774
_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
  Li  Li0  1  0.76413029  0.00000000  0.00000000  1.0
  Li  Li1  1  1.00000000  0.76413029  0.00000000  1.0
  Li  Li2  1  0.23586971  0.23586971  0.00000000  1.0
  Th  Th3  1  0.42979233  1.00000000  0.50000000  1.0
  Th  Th4  1  0.00000000  0.42979233  0.50000000  1.0
  Th  Th5  1  0.57020767  0.57020767  0.50000000  1.0
  Zn  Zn6  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir7  1  0.33333300  0.66666700  0.00000000  1.0
  Ir  Ir8  1  0.66666700  0.33333300  0.00000000  1.0