# generated using pymatgen
data_Ho6Er4InSb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.88461196
_cell_length_b   8.86836777
_cell_length_c   6.32833996
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.06105613
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6Er4InSb5
_chemical_formula_sum   'Ho6 Er4 In1 Sb5'
_cell_volume   431.55392184
_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  0.75751878  0.99998476  0.75000000  1.0
  Ho  Ho1  1  0.75397499  0.75582683  0.25000000  1.0
  Ho  Ho2  1  0.99816303  0.24417973  0.25000000  1.0
  Ho  Ho3  1  0.00419482  0.75888317  0.75000000  1.0
  Ho  Ho4  1  0.24530829  0.24110783  0.75000000  1.0
  Ho  Ho5  1  0.24173699  0.00000752  0.25000000  1.0
  Er  Er6  1  0.33385414  0.66888095  0.00015548  1.0
  Er  Er7  1  0.66496561  0.33111961  0.49984447  1.0
  Er  Er8  1  0.66496561  0.33111961  0.00015553  1.0
  Er  Er9  1  0.33385414  0.66888095  0.49984452  1.0
  In  In10  1  0.39423630  0.99999797  0.75000000  1.0
  Sb  Sb11  1  0.38848593  0.39006901  0.25000000  1.0
  Sb  Sb12  1  0.99840949  0.60993521  0.25000000  1.0
  Sb  Sb13  1  0.00093563  0.38993088  0.75000000  1.0
  Sb  Sb14  1  0.61099351  0.61006996  0.75000000  1.0
  Sb  Sb15  1  0.60840373  0.00000601  0.25000000  1.0