# generated using pymatgen
data_YbTh3Zn8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.52726387
_cell_length_b   7.31256754
_cell_length_c   7.51644542
_cell_angle_alpha   90.00136167
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbTh3Zn8
_chemical_formula_sum   'Yb1 Th3 Zn8'
_cell_volume   248.83886196
_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
  Yb  Yb0  1  0.25000000  0.50000135  0.22320586  1.0
  Th  Th1  1  0.75000000  0.50002316  0.79334007  1.0
  Th  Th2  1  0.25000000  0.99996035  0.28296207  1.0
  Th  Th3  1  0.75000000  0.00001270  0.71170755  1.0
  Zn  Zn4  1  0.25000000  0.69553659  0.58263616  1.0
  Zn  Zn5  1  0.25000000  0.20577773  0.91550036  1.0
  Zn  Zn6  1  0.75000000  0.30626650  0.41150245  1.0
  Zn  Zn7  1  0.75000000  0.80287895  0.08474706  1.0
  Zn  Zn8  1  0.25000000  0.79423941  0.91547312  1.0
  Zn  Zn9  1  0.25000000  0.30436499  0.58262458  1.0
  Zn  Zn10  1  0.75000000  0.69377226  0.41149215  1.0
  Zn  Zn11  1  0.75000000  0.19716401  0.08481156  1.0