# generated using pymatgen
data_ErTh3(Zn2In)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19137868
_cell_length_b   7.19137897
_cell_length_c   4.60281891
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.96516239
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTh3(Zn2In)2
_chemical_formula_sum   'Er1 Th3 Zn4 In2'
_cell_volume   238.03901367
_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
  Er  Er0  1  0.82881507  0.67118493  0.50000000  1.0
  Th  Th1  1  0.67231119  0.17084912  0.50000000  1.0
  Th  Th2  1  0.32915088  0.82768881  0.50000000  1.0
  Th  Th3  1  0.17074516  0.32925484  0.50000000  1.0
  Zn  Zn4  1  0.11824935  0.62777437  0.00000000  1.0
  Zn  Zn5  1  0.87222563  0.38175065  0.00000000  1.0
  Zn  Zn6  1  0.63171959  0.86828041  0.00000000  1.0
  Zn  Zn7  1  0.37812997  0.12187003  0.00000000  1.0
  In  In8  1  0.49978744  0.50113326  0.00000000  1.0
  In  In9  1  0.99886674  0.00021256  0.00000000  1.0