# generated using pymatgen
data_Ho3Pa(SiRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35752988
_cell_length_b   6.94689358
_cell_length_c   7.03508042
_cell_angle_alpha   89.34182687
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Pa(SiRu)4
_chemical_formula_sum   'Ho3 Pa1 Si4 Ru4'
_cell_volume   212.94695339
_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  0.75000000  0.01579167  0.18841691  1.0
  Ho  Ho1  1  0.25000000  0.48470996  0.68383279  1.0
  Ho  Ho2  1  0.75000000  0.51785443  0.31087217  1.0
  Pa  Pa3  1  0.25000000  0.97732725  0.80840337  1.0
  Si  Si4  1  0.25000000  0.30239110  0.10727846  1.0
  Si  Si5  1  0.75000000  0.68856661  0.88885336  1.0
  Si  Si6  1  0.25000000  0.80149542  0.38683275  1.0
  Si  Si7  1  0.75000000  0.20628715  0.60732916  1.0
  Ru  Ru8  1  0.75000000  0.85266860  0.57446417  1.0
  Ru  Ru9  1  0.25000000  0.14625341  0.44809412  1.0
  Ru  Ru10  1  0.75000000  0.34569905  0.93816772  1.0
  Ru  Ru11  1  0.25000000  0.66095735  0.05745601  1.0