# generated using pymatgen
data_Ho6Er4SnSb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.89740279
_cell_length_b   8.88999520
_cell_length_c   6.27843213
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02756387
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6Er4SnSb5
_chemical_formula_sum   'Ho6 Er4 Sn1 Sb5'
_cell_volume   429.95788773
_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  0.00123931  0.75448704  0.75000000  1.0
  Ho  Ho1  1  0.99754952  0.24370364  0.25000000  1.0
  Ho  Ho2  1  0.75384588  0.75629636  0.25000000  1.0
  Ho  Ho3  1  0.75572647  0.00000000  0.75000000  1.0
  Ho  Ho4  1  0.24675328  0.24551296  0.75000000  1.0
  Ho  Ho5  1  0.24547924  1.00000000  0.25000000  1.0
  Er  Er6  1  0.33379379  0.66729220  0.50016917  1.0
  Er  Er7  1  0.66650159  0.33270780  0.99983083  1.0
  Er  Er8  1  0.66650159  0.33270780  0.50016917  1.0
  Er  Er9  1  0.33379379  0.66729220  0.99983083  1.0
  Sn  Sn10  1  0.60854739  1.00000000  0.25000000  1.0
  Sb  Sb11  1  0.38975761  0.00000000  0.75000000  1.0
  Sb  Sb12  1  0.38843930  0.38895725  0.25000000  1.0
  Sb  Sb13  1  0.99948205  0.61104275  0.25000000  1.0
  Sb  Sb14  1  0.00074224  0.38889628  0.75000000  1.0
  Sb  Sb15  1  0.61184596  0.61110372  0.75000000  1.0