# generated using pymatgen
data_Ho6Er4Sn5Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.87101449
_cell_length_b   8.86335171
_cell_length_c   6.45145662
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02859943
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6Er4Sn5Sb
_chemical_formula_sum   'Ho6 Er4 Sn5 Sb1'
_cell_volume   439.17180949
_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  0.99697145  0.75845769  0.75000000  1.0
  Ho  Ho1  1  0.00117136  0.24019977  0.25000000  1.0
  Ho  Ho2  1  0.76097158  0.75980023  0.25000000  1.0
  Ho  Ho3  1  0.76029645  0.00000000  0.75000000  1.0
  Ho  Ho4  1  0.23851376  0.24154231  0.75000000  1.0
  Ho  Ho5  1  0.24062440  1.00000000  0.25000000  1.0
  Er  Er6  1  0.33337074  0.66550676  0.49979841  1.0
  Er  Er7  1  0.66786498  0.33449324  0.00020159  1.0
  Er  Er8  1  0.66786498  0.33449324  0.49979841  1.0
  Er  Er9  1  0.33337074  0.66550676  0.00020159  1.0
  Sn  Sn10  1  0.39458558  0.39338665  0.25000000  1.0
  Sn  Sn11  1  0.00119893  0.60661335  0.25000000  1.0
  Sn  Sn12  1  0.99977549  0.39463375  0.75000000  1.0
  Sn  Sn13  1  0.60514174  0.60536625  0.75000000  1.0
  Sn  Sn14  1  0.60720210  1.00000000  0.25000000  1.0
  Sb  Sb15  1  0.39107572  0.00000000  0.75000000  1.0