# generated using pymatgen
data_NdHo(PdO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50056424
_cell_length_b   6.50056395
_cell_length_c   6.50056343
_cell_angle_alpha   127.04527824
_cell_angle_beta   127.04528123
_cell_angle_gamma   78.17682869
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdHo(PdO2)4
_chemical_formula_sum   'Nd1 Ho1 Pd4 O8'
_cell_volume   169.52676655
_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
  Nd  Nd0  1  0.25000000  0.75000000  0.50000000  1.0
  Ho  Ho1  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd2  1  0.87208960  0.12858669  0.75139035  1.0
  Pd  Pd3  1  0.87141331  0.62280365  0.74350391  1.0
  Pd  Pd4  1  0.87929974  0.12791040  0.25649609  1.0
  Pd  Pd5  1  0.37719635  0.12070026  0.24860965  1.0
  O  O6  1  0.49650081  0.44602513  0.33670999  1.0
  O  O7  1  0.21347541  0.35500088  0.46834088  1.0
  O  O8  1  0.88666100  0.74513454  0.53165912  1.0
  O  O9  1  0.10931513  0.15979181  0.66329001  1.0
  O  O10  1  0.25486546  0.78652459  0.14152546  1.0
  O  O11  1  0.55397487  0.89068487  0.05047568  1.0
  O  O12  1  0.64499912  0.11333900  0.85847454  1.0
  O  O13  1  0.84020819  0.50349919  0.94952432  1.0