# generated using pymatgen
data_LaThZn17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.79355584
_cell_length_b   6.79355557
_cell_length_c   6.79355591
_cell_angle_alpha   82.91430008
_cell_angle_beta   97.08569638
_cell_angle_gamma   97.08570117
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaThZn17
_chemical_formula_sum   'La1 Th1 Zn17'
_cell_volume   306.90085243
_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  0.33690360  0.66309540  0.66309640  1.0
  Th  Th1  1  0.66322008  0.33677892  0.33677992  1.0
  Zn  Zn2  1  0.49982086  0.99992533  0.99992433  1.0
  Zn  Zn3  1  0.29027600  0.28989013  0.99977101  1.0
  Zn  Zn4  1  0.00007567  0.50017914  0.99992533  1.0
  Zn  Zn5  1  0.71010887  0.70972300  0.99977101  1.0
  Zn  Zn6  1  0.90061589  0.09938311  0.09938411  1.0
  Zn  Zn7  1  0.34896089  0.65104011  0.16144168  1.0
  Zn  Zn8  1  0.29027600  0.99977101  0.28989013  1.0
  Zn  Zn9  1  0.00022899  0.70972400  0.28989013  1.0
  Zn  Zn10  1  0.15898621  0.34752515  0.34752515  1.0
  Zn  Zn11  1  0.65247485  0.84101379  0.34752515  1.0
  Zn  Zn12  1  0.00007467  0.99992433  0.50017814  1.0
  Zn  Zn13  1  0.34896089  0.16144168  0.65103911  1.0
  Zn  Zn14  1  0.83855932  0.65104011  0.65103911  1.0
  Zn  Zn15  1  0.71010887  0.99977101  0.70972300  1.0
  Zn  Zn16  1  0.00022899  0.28989113  0.70972400  1.0
  Zn  Zn17  1  0.65247485  0.34752515  0.84101379  1.0
  Zn  Zn18  1  0.09764752  0.90235148  0.90235248  1.0