# generated using pymatgen
data_LiEuThZn21
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19140005
_cell_length_b   8.19140029
_cell_length_c   8.19140022
_cell_angle_alpha   99.75666082
_cell_angle_beta   99.75666255
_cell_angle_gamma   131.38166206
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiEuThZn21
_chemical_formula_sum   'Li1 Eu1 Th1 Zn21'
_cell_volume   375.83889760
_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  0.75000000  0.25000000  0.50000000  1.0
  Eu  Eu1  1  0.25000000  0.75000000  0.50000000  1.0
  Th  Th2  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn3  1  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn4  1  0.11998148  0.37205247  0.74792901  1.0
  Zn  Zn5  1  0.62794753  0.88001852  0.25207099  1.0
  Zn  Zn6  1  0.62794753  0.37587655  0.74792901  1.0
  Zn  Zn7  1  0.62412345  0.37205247  0.25207099  1.0
  Zn  Zn8  1  0.18360787  0.51079474  0.08358303  1.0
  Zn  Zn9  1  0.18360787  0.10002584  0.67281312  1.0
  Zn  Zn10  1  0.75950045  0.93107867  0.58388441  1.0
  Zn  Zn11  1  0.75950045  0.17561604  0.82842178  1.0
  Zn  Zn12  1  0.42721272  0.51079474  0.32718688  1.0
  Zn  Zn13  1  0.42721272  0.10002584  0.91641697  1.0
  Zn  Zn14  1  0.34719426  0.93107867  0.17157822  1.0
  Zn  Zn15  1  0.34719426  0.17561604  0.41611559  1.0
  Zn  Zn16  1  0.06892133  0.24049955  0.41611559  1.0
  Zn  Zn17  1  0.06892133  0.65280574  0.82842178  1.0
  Zn  Zn18  1  0.48920526  0.81639213  0.91641697  1.0
  Zn  Zn19  1  0.48920526  0.57278728  0.67281312  1.0
  Zn  Zn20  1  0.82438396  0.24049955  0.17157822  1.0
  Zn  Zn21  1  0.82438396  0.65280574  0.58388441  1.0
  Zn  Zn22  1  0.89997416  0.81639213  0.32718688  1.0
  Zn  Zn23  1  0.89997416  0.57278728  0.08358303  1.0