# generated using pymatgen
data_Ho3Er2SiSn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.11414774
_cell_length_b   9.11414816
_cell_length_c   6.41889242
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000202
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Er2SiSn3
_chemical_formula_sum   'Ho6 Er4 Si2 Sn6'
_cell_volume   461.76697346
_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  0.74786767  0.74786767  0.75000000  1.0
  Ho  Ho1  1  0.25213233  1.00000000  0.75000000  1.0
  Ho  Ho2  1  1.00000000  0.25213233  0.75000000  1.0
  Ho  Ho3  1  0.25213233  0.25213233  0.25000000  1.0
  Ho  Ho4  1  0.74786767  0.00000000  0.25000000  1.0
  Ho  Ho5  1  0.00000000  0.74786767  0.25000000  1.0
  Er  Er6  1  0.66666700  0.33333300  0.00000000  1.0
  Er  Er7  1  0.33333300  0.66666700  0.00000000  1.0
  Er  Er8  1  0.33333300  0.66666700  0.50000000  1.0
  Er  Er9  1  0.66666700  0.33333300  0.50000000  1.0
  Si  Si10  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si11  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn12  1  0.39366462  0.39366462  0.75000000  1.0
  Sn  Sn13  1  0.60633538  1.00000000  0.75000000  1.0
  Sn  Sn14  1  1.00000000  0.60633538  0.75000000  1.0
  Sn  Sn15  1  0.60633538  0.60633538  0.25000000  1.0
  Sn  Sn16  1  0.39366462  0.00000000  0.25000000  1.0
  Sn  Sn17  1  0.00000000  0.39366462  0.25000000  1.0