# generated using pymatgen
data_Ho2Er3InSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.85983907
_cell_length_b   8.85766767
_cell_length_c   6.40323907
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99188662
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Er3InSb2
_chemical_formula_sum   'Ho4 Er6 In2 Sb4'
_cell_volume   435.22222418
_cell_formula_units_Z   2
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  0.00352659  0.76016484  0.75000000  1.0
  Ho  Ho1  1  0.00352659  0.24336275  0.25000000  1.0
  Ho  Ho2  1  0.75796533  0.75996361  0.25000000  1.0
  Ho  Ho3  1  0.75796533  0.99800071  0.75000000  1.0
  Er  Er4  1  0.24227973  0.23711743  0.75000000  1.0
  Er  Er5  1  0.24227973  0.00516430  0.25000000  1.0
  Er  Er6  1  0.33332979  0.66666540  0.50000000  1.0
  Er  Er7  1  0.66218966  0.33109433  0.00000000  1.0
  Er  Er8  1  0.66218966  0.33109433  0.50000000  1.0
  Er  Er9  1  0.33332979  0.66666540  0.00000000  1.0
  In  In10  1  0.39414501  0.99793950  0.75000000  1.0
  In  In11  1  0.39414501  0.39620552  0.25000000  1.0
  Sb  Sb12  1  0.99890886  0.60987725  0.25000000  1.0
  Sb  Sb13  1  0.99890886  0.38903062  0.75000000  1.0
  Sb  Sb14  1  0.60765503  0.60757416  0.75000000  1.0
  Sb  Sb15  1  0.60765503  0.00008087  0.25000000  1.0