# generated using pymatgen
data_Ho3(Sn2Ru)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49919921
_cell_length_b   7.49922690
_cell_length_c   4.11285930
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00006467
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3(Sn2Ru)2
_chemical_formula_sum   'Ho3 Sn4 Ru2'
_cell_volume   200.31136294
_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  0.97605607  0.39430535  0.50000000  1.0
  Ho  Ho1  1  0.60568605  0.58174408  0.50000000  1.0
  Ho  Ho2  1  0.41825170  0.02394162  0.50000000  1.0
  Sn  Sn3  1  0.97885631  0.74307573  0.00000000  1.0
  Sn  Sn4  1  0.25692961  0.23578259  0.00000000  1.0
  Sn  Sn5  1  0.76421676  0.02114415  0.00000000  1.0
  Sn  Sn6  1  0.33333222  0.66666568  0.00000000  1.0
  Ru  Ru7  1  0.66665795  0.33332551  0.00000000  1.0
  Ru  Ru8  1  0.00001233  0.00001628  0.50000000  1.0