# generated using pymatgen
data_HoNpPd6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.79334623
_cell_length_b   5.79334639
_cell_length_c   9.50222793
_cell_angle_alpha   89.98272841
_cell_angle_beta   90.01726927
_cell_angle_gamma   120.01068366
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoNpPd6
_chemical_formula_sum   'Ho2 Np2 Pd12'
_cell_volume   276.16476373
_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  0.00002049  0.99997951  0.50289522  1.0
  Ho  Ho1  1  0.66664280  0.33335720  0.74760127  1.0
  Np  Np2  1  0.00001344  0.99998656  0.99585379  1.0
  Np  Np3  1  0.33319870  0.66680130  0.25414590  1.0
  Pd  Pd4  1  0.49932418  0.99861578  0.49924708  1.0
  Pd  Pd5  1  0.49938633  0.50061367  0.49923628  1.0
  Pd  Pd6  1  0.00138422  0.50067582  0.49924708  1.0
  Pd  Pd7  1  0.50010829  0.00016608  0.00017365  1.0
  Pd  Pd8  1  0.50008958  0.49991042  0.00010199  1.0
  Pd  Pd9  1  0.99983392  0.49989171  0.00017365  1.0
  Pd  Pd10  1  0.17289872  0.82710128  0.75183938  1.0
  Pd  Pd11  1  0.65445075  0.82724138  0.75187687  1.0
  Pd  Pd12  1  0.17275862  0.34554925  0.75187687  1.0
  Pd  Pd13  1  0.82826702  0.17173298  0.24866702  1.0
  Pd  Pd14  1  0.34327569  0.17165374  0.24853149  1.0
  Pd  Pd15  1  0.82834626  0.65672431  0.24853149  1.0