# generated using pymatgen
data_Y3Ho5In3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.32623337
_cell_length_b   10.32623411
_cell_length_c   7.09469980
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999763
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Ho5In3Ru
_chemical_formula_sum   'Y6 Ho10 In6 Ru2'
_cell_volume   655.16180249
_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
  Y  Y0  1  0.53480370  0.06960639  0.50689969  1.0
  Y  Y1  1  0.93039361  0.46519630  0.50689969  1.0
  Y  Y2  1  0.53480370  0.46519630  0.50689969  1.0
  Y  Y3  1  0.46519630  0.93039361  0.00689969  1.0
  Y  Y4  1  0.06960639  0.53480370  0.00689969  1.0
  Y  Y5  1  0.46519630  0.53480370  0.00689969  1.0
  Ho  Ho6  1  0.17622819  0.35245638  0.71032198  1.0
  Ho  Ho7  1  0.64754362  0.82377181  0.71032198  1.0
  Ho  Ho8  1  0.17622819  0.82377181  0.71032198  1.0
  Ho  Ho9  1  0.82377181  0.64754362  0.21032198  1.0
  Ho  Ho10  1  0.35245638  0.17622819  0.21032198  1.0
  Ho  Ho11  1  0.82377181  0.17622819  0.21032198  1.0
  Ho  Ho12  1  0.66666700  0.33333300  0.88924242  1.0
  Ho  Ho13  1  0.33333300  0.66666700  0.38924242  1.0
  Ho  Ho14  1  0.00000000  0.00000000  0.49394253  1.0
  Ho  Ho15  1  0.00000000  0.00000000  0.99394253  1.0
  In  In16  1  0.83726847  0.67453693  0.75708728  1.0
  In  In17  1  0.32546307  0.16273153  0.75708728  1.0
  In  In18  1  0.83726847  0.16273153  0.75708728  1.0
  In  In19  1  0.16273153  0.32546307  0.25708728  1.0
  In  In20  1  0.67453693  0.83726847  0.25708728  1.0
  In  In21  1  0.16273153  0.83726847  0.25708728  1.0
  Ru  Ru22  1  0.66666700  0.33333300  0.27291320  1.0
  Ru  Ru23  1  0.33333300  0.66666700  0.77291320  1.0