# generated using pymatgen
data_Ho2PaRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81518293
_cell_length_b   5.81518111
_cell_length_c   8.01097917
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00190159
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2PaRu3
_chemical_formula_sum   'Ho4 Pa2 Ru6'
_cell_volume   234.60352757
_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
  Ho  Ho0  1  0.66667578  0.33332422  0.55806361  1.0
  Ho  Ho1  1  0.33332422  0.66667578  0.44193639  1.0
  Ho  Ho2  1  0.33332422  0.66667578  0.05806361  1.0
  Ho  Ho3  1  0.66667578  0.33332422  0.94193639  1.0
  Pa  Pa4  1  0.00000000  0.00000000  0.50000000  1.0
  Pa  Pa5  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru6  1  0.16675988  0.33346199  0.75000000  1.0
  Ru  Ru7  1  0.16675134  0.83324866  0.75000000  1.0
  Ru  Ru8  1  0.66653801  0.83324012  0.75000000  1.0
  Ru  Ru9  1  0.83324012  0.66653801  0.25000000  1.0
  Ru  Ru10  1  0.83324866  0.16675134  0.25000000  1.0
  Ru  Ru11  1  0.33346199  0.16675988  0.25000000  1.0