# generated using pymatgen
data_Ho3InRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.45223314
_cell_length_b   3.45223314
_cell_length_c   10.78950660
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3InRu2
_chemical_formula_sum   'Ho3 In1 Ru2'
_cell_volume   128.58840841
_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  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.30014033  1.0
  Ho  Ho2  1  0.00000000  0.00000000  0.69985967  1.0
  In  In3  1  0.50000100  0.50000100  0.50000000  1.0
  Ru  Ru4  1  0.50000100  0.50000100  0.15723561  1.0
  Ru  Ru5  1  0.50000100  0.50000100  0.84276439  1.0