# generated using pymatgen
data_LaTh3(ZnGe)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21448656
_cell_length_b   4.21448750
_cell_length_c   17.16671871
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998490
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaTh3(ZnGe)4
_chemical_formula_sum   'La1 Th3 Zn4 Ge4'
_cell_volume   264.06292672
_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
  La  La0  1  0.00000000  0.00000000  0.50000000  1.0
  Th  Th1  1  0.00000000  0.00000000  0.24628454  1.0
  Th  Th2  1  0.00000000  0.00000000  0.75371546  1.0
  Th  Th3  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn4  1  0.33333300  0.66666700  0.12807362  1.0
  Zn  Zn5  1  0.66666700  0.33333300  0.87192638  1.0
  Zn  Zn6  1  0.66666700  0.33333300  0.63428421  1.0
  Zn  Zn7  1  0.33333300  0.66666700  0.36571579  1.0
  Ge  Ge8  1  0.33333300  0.66666700  0.62581726  1.0
  Ge  Ge9  1  0.66666700  0.33333300  0.37418274  1.0
  Ge  Ge10  1  0.66666700  0.33333300  0.12080652  1.0
  Ge  Ge11  1  0.33333300  0.66666700  0.87919348  1.0