# generated using pymatgen
data_Ho2NpRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.79464590
_cell_length_b   5.79464267
_cell_length_c   7.87729700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00065457
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2NpRu3
_chemical_formula_sum   'Ho4 Np2 Ru6'
_cell_volume   229.06490116
_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  0.66666894  0.33333106  0.55694695  1.0
  Ho  Ho1  1  0.33333106  0.66666894  0.44305305  1.0
  Ho  Ho2  1  0.33333106  0.66666894  0.05694695  1.0
  Ho  Ho3  1  0.66666894  0.33333106  0.94305305  1.0
  Np  Np4  1  0.00000000  0.00000000  0.50000000  1.0
  Np  Np5  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru6  1  0.16548829  0.33097919  0.75000000  1.0
  Ru  Ru7  1  0.16552710  0.83447290  0.75000000  1.0
  Ru  Ru8  1  0.66902081  0.83451171  0.75000000  1.0
  Ru  Ru9  1  0.83451171  0.66902081  0.25000000  1.0
  Ru  Ru10  1  0.83447290  0.16552710  0.25000000  1.0
  Ru  Ru11  1  0.33097919  0.16548829  0.25000000  1.0