# generated using pymatgen
data_HoNp3(SiPd2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57110260
_cell_length_b   6.88380730
_cell_length_c   7.50771334
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.86231974
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoNp3(SiPd2)4
_chemical_formula_sum   'Ho1 Np3 Si4 Pd8'
_cell_volume   287.92295403
_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  0.85431688  0.25000000  0.46649951  1.0
  Np  Np1  1  0.35321986  0.75000000  0.03452054  1.0
  Np  Np2  1  0.14128662  0.75000000  0.53716141  1.0
  Np  Np3  1  0.64562543  0.25000000  0.96808583  1.0
  Si  Si4  1  0.65103319  0.75000000  0.37675698  1.0
  Si  Si5  1  0.84590253  0.75000000  0.87926947  1.0
  Si  Si6  1  0.35112926  0.25000000  0.62012121  1.0
  Si  Si7  1  0.15071361  0.25000000  0.12518234  1.0
  Pd  Pd8  1  0.90774065  0.54991457  0.17607401  1.0
  Pd  Pd9  1  0.59568557  0.94931467  0.67153395  1.0
  Pd  Pd10  1  0.09182449  0.05183902  0.82107795  1.0
  Pd  Pd11  1  0.40813510  0.44792681  0.32751544  1.0
  Pd  Pd12  1  0.09182449  0.44816098  0.82107795  1.0
  Pd  Pd13  1  0.40813510  0.05207319  0.32751544  1.0
  Pd  Pd14  1  0.90774065  0.95008543  0.17607401  1.0
  Pd  Pd15  1  0.59568557  0.55068533  0.67153395  1.0