# generated using pymatgen
data_HoSc4Ta3Ru8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41541521
_cell_length_b   4.51066573
_cell_length_c   9.04007210
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00046415
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoSc4Ta3Ru8
_chemical_formula_sum   'Ho1 Sc4 Ta3 Ru8'
_cell_volume   261.59973982
_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  0.25001644  0.25000000  0.12499612  1.0
  Sc  Sc1  1  0.75001587  0.25000000  0.12499815  1.0
  Sc  Sc2  1  0.25002621  0.75000000  0.37697981  1.0
  Sc  Sc3  1  0.74997806  0.25000000  0.62499790  1.0
  Sc  Sc4  1  0.24997900  0.75000000  0.87303159  1.0
  Ta  Ta5  1  0.75002441  0.75000000  0.37498624  1.0
  Ta  Ta6  1  0.24998086  0.25000000  0.62500872  1.0
  Ta  Ta7  1  0.74997903  0.75000000  0.87500890  1.0
  Ru  Ru8  1  0.51453165  0.75000000  0.12498853  1.0
  Ru  Ru9  1  0.98549538  0.75000000  0.12499271  1.0
  Ru  Ru10  1  0.50655096  0.25000000  0.38512353  1.0
  Ru  Ru11  1  0.99348533  0.25000000  0.38512793  1.0
  Ru  Ru12  1  0.00103122  0.75000000  0.62500170  1.0
  Ru  Ru13  1  0.49893761  0.75000000  0.62501010  1.0
  Ru  Ru14  1  0.99344158  0.25000000  0.86487207  1.0
  Ru  Ru15  1  0.50652638  0.25000000  0.86487499  1.0