# generated using pymatgen
data_Er9Lu(Zn2Sb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.44643359
_cell_length_b   8.44643273
_cell_length_c   8.44643300
_cell_angle_alpha   123.90296917
_cell_angle_beta   123.90296823
_cell_angle_gamma   83.36314595
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er9Lu(Zn2Sb)2
_chemical_formula_sum   'Er9 Lu1 Zn4 Sb2'
_cell_volume   398.02930471
_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  0.00000000  0.00000000  0.00000000  1.0
  Er  Er1  1  0.01176607  0.51084908  0.80980977  1.0
  Er  Er2  1  0.70104031  0.20195630  0.19019023  1.0
  Er  Er3  1  0.51084908  0.70104031  0.49908401  1.0
  Er  Er4  1  0.20195630  0.01176607  0.50091599  1.0
  Er  Er5  1  0.98823393  0.48915092  0.19019023  1.0
  Er  Er6  1  0.29895969  0.79804370  0.80980977  1.0
  Er  Er7  1  0.48915092  0.29895969  0.50091599  1.0
  Er  Er8  1  0.79804370  0.98823393  0.49908401  1.0
  Lu  Lu9  1  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn10  1  0.63612688  0.13765263  0.77377851  1.0
  Zn  Zn11  1  0.36387312  0.86234737  0.22622149  1.0
  Zn  Zn12  1  0.13765263  0.36387312  0.50152575  1.0
  Zn  Zn13  1  0.86234737  0.63612688  0.49847425  1.0
  Sb  Sb14  1  0.74931721  0.74931721  1.00000000  1.0
  Sb  Sb15  1  0.25068279  0.25068279  0.00000000  1.0