# generated using pymatgen
data_Nd2HoPd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.89798389
_cell_length_b   5.89798501
_cell_length_c   9.75096781
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   104.57135776
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2HoPd5
_chemical_formula_sum   'Nd4 Ho2 Pd10'
_cell_volume   328.28899103
_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
  Nd  Nd0  1  0.20295684  0.79704316  0.50000000  1.0
  Nd  Nd1  1  0.20295684  0.79704316  0.00000000  1.0
  Nd  Nd2  1  0.79704316  0.20295684  0.50000000  1.0
  Nd  Nd3  1  0.79704316  0.20295684  0.00000000  1.0
  Ho  Ho4  1  0.62572544  0.62572544  0.25000000  1.0
  Ho  Ho5  1  0.37427456  0.37427456  0.75000000  1.0
  Pd  Pd6  1  0.02197912  0.02197812  0.25000000  1.0
  Pd  Pd7  1  0.97802188  0.97802088  0.75000000  1.0
  Pd  Pd8  1  0.31893963  0.31893963  0.05206978  1.0
  Pd  Pd9  1  0.68106037  0.68106037  0.94793022  1.0
  Pd  Pd10  1  0.31893963  0.31893963  0.44793022  1.0
  Pd  Pd11  1  0.68106037  0.68106037  0.55206978  1.0
  Pd  Pd12  1  0.50026204  0.05556443  0.25000000  1.0
  Pd  Pd13  1  0.94443557  0.49973796  0.75000000  1.0
  Pd  Pd14  1  0.49973796  0.94443557  0.75000000  1.0
  Pd  Pd15  1  0.05556443  0.50026204  0.25000000  1.0