# generated using pymatgen
data_Er9Tm(Zn2Sb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.44856993
_cell_length_b   8.44856943
_cell_length_c   8.44857051
_cell_angle_alpha   123.79509470
_cell_angle_beta   123.79509083
_cell_angle_gamma   83.54350041
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er9Tm(Zn2Sb)2
_chemical_formula_sum   'Er9 Tm1 Zn4 Sb2'
_cell_volume   399.17930094
_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  0.50000000  0.50000000  0.00000000  1.0
  Er  Er1  1  0.01074581  0.51100633  0.80943324  1.0
  Er  Er2  1  0.70157308  0.20131256  0.19056676  1.0
  Er  Er3  1  0.51100633  0.70157308  0.50026052  1.0
  Er  Er4  1  0.20131256  0.01074581  0.49973948  1.0
  Er  Er5  1  0.98925419  0.48899367  0.19056676  1.0
  Er  Er6  1  0.29842692  0.79868744  0.80943324  1.0
  Er  Er7  1  0.48899367  0.29842692  0.49973948  1.0
  Er  Er8  1  0.79868744  0.98925419  0.50026052  1.0
  Tm  Tm9  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn10  1  0.63688656  0.13636714  0.77325170  1.0
  Zn  Zn11  1  0.36311344  0.86363286  0.22674830  1.0
  Zn  Zn12  1  0.13636714  0.36311344  0.49948059  1.0
  Zn  Zn13  1  0.86363286  0.63688656  0.50051941  1.0
  Sb  Sb14  1  0.75025520  0.75025520  0.00000000  1.0
  Sb  Sb15  1  0.24974480  0.24974480  1.00000000  1.0