# generated using pymatgen
data_Ho3Er7(InSb)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.72735381
_cell_length_b   8.66540264
_cell_length_c   8.03630536
_cell_angle_alpha   89.98072369
_cell_angle_beta   89.98678357
_cell_angle_gamma   125.07407903
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Er7(InSb)4
_chemical_formula_sum   'Ho3 Er7 In4 Sb4'
_cell_volume   497.39164154
_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
  Ho  Ho0  1  0.03523270  0.30968328  0.33251952  1.0
  Ho  Ho1  1  0.96509891  0.69101971  0.66737341  1.0
  Ho  Ho2  1  0.46462983  0.19078813  0.83252295  1.0
  Er  Er3  1  0.80184170  0.53154074  0.16546374  1.0
  Er  Er4  1  0.53508268  0.80796377  0.16690821  1.0
  Er  Er5  1  0.19776163  0.46823352  0.83464623  1.0
  Er  Er6  1  0.69799753  0.96875778  0.66548204  1.0
  Er  Er7  1  0.30247081  0.03167142  0.33447495  1.0
  Er  Er8  1  0.99979842  0.99977183  0.00018558  1.0
  Er  Er9  1  0.50017021  0.50036805  0.49988061  1.0
  In  In10  1  0.37030779  0.37070629  0.12902884  1.0
  In  In11  1  0.62954640  0.62955416  0.87107875  1.0
  In  In12  1  0.12949181  0.12935350  0.62883971  1.0
  In  In13  1  0.87025063  0.87091122  0.37074550  1.0
  Sb  Sb14  1  0.79799752  0.20533610  0.99678528  1.0
  Sb  Sb15  1  0.20143716  0.79340904  0.00415134  1.0
  Sb  Sb16  1  0.70124610  0.29424443  0.49655086  1.0
  Sb  Sb17  1  0.29963817  0.70668603  0.50336248  1.0