# generated using pymatgen
data_Ho9PaRu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35712417
_cell_length_b   7.15073090
_cell_length_c   8.54239334
_cell_angle_alpha   95.47912831
_cell_angle_beta   112.66409292
_cell_angle_gamma   91.75848104
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho9PaRu4
_chemical_formula_sum   'Ho9 Pa1 Ru4'
_cell_volume   355.73362247
_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  0.78970783  0.58308614  0.80689738  1.0
  Ho  Ho1  1  0.02425199  0.08752114  0.81606902  1.0
  Ho  Ho2  1  0.20980535  0.41657838  0.18574131  1.0
  Ho  Ho3  1  0.65120788  0.81788993  0.43748187  1.0
  Ho  Ho4  1  0.21751382  0.68684822  0.56825338  1.0
  Ho  Ho5  1  0.34994559  0.18399826  0.57063128  1.0
  Ho  Ho6  1  0.79047304  0.31524384  0.43678245  1.0
  Ho  Ho7  1  0.42198771  0.74548109  0.99353751  1.0
  Ho  Ho8  1  0.57967201  0.24794916  0.00192498  1.0
  Pa  Pa9  1  0.99070340  0.89956830  0.18425087  1.0
  Ru  Ru10  1  0.84033203  0.60397901  0.21912787  1.0
  Ru  Ru11  1  0.61796384  0.92936227  0.79160296  1.0
  Ru  Ru12  1  0.17177131  0.42577883  0.77309471  1.0
  Ru  Ru13  1  0.34466421  0.05671643  0.21460441  1.0