# generated using pymatgen
data_Ho4NpAlRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.63712403
_cell_length_b   5.63712267
_cell_length_c   7.94324145
_cell_angle_alpha   89.99981625
_cell_angle_beta   90.00017394
_cell_angle_gamma   120.00457637
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4NpAlRu6
_chemical_formula_sum   'Ho4 Np1 Al1 Ru6'
_cell_volume   218.58655321
_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  0.66666676  0.33333324  0.55225700  1.0
  Ho  Ho1  1  0.33333324  0.66666676  0.44774300  1.0
  Ho  Ho2  1  0.33332716  0.66667284  0.06724582  1.0
  Ho  Ho3  1  0.66667284  0.33332716  0.93275418  1.0
  Np  Np4  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al5  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru6  1  0.16799682  0.33595506  0.75500419  1.0
  Ru  Ru7  1  0.16795818  0.83204182  0.75500796  1.0
  Ru  Ru8  1  0.66404494  0.83200318  0.75500419  1.0
  Ru  Ru9  1  0.83200318  0.66404494  0.24499581  1.0
  Ru  Ru10  1  0.83204182  0.16795818  0.24499204  1.0
  Ru  Ru11  1  0.33595506  0.16799682  0.24499581  1.0