# generated using pymatgen
data_SmHo(PdO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.47531099
_cell_length_b   6.47531158
_cell_length_c   6.47531157
_cell_angle_alpha   127.04509496
_cell_angle_beta   127.04510703
_cell_angle_gamma   78.17711778
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmHo(PdO2)4
_chemical_formula_sum   'Sm1 Ho1 Pd4 O8'
_cell_volume   167.55947518
_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
  Sm  Sm0  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho1  1  0.75000000  0.25000000  0.50000000  1.0
  Pd  Pd2  1  0.37204819  0.62297348  0.24562093  1.0
  Pd  Pd3  1  0.87357274  0.62795181  0.25092429  1.0
  Pd  Pd4  1  0.37735255  0.12642726  0.75437907  1.0
  Pd  Pd5  1  0.37702652  0.62264745  0.74907571  1.0
  O  O6  1  0.99377553  0.96192035  0.35355124  1.0
  O  O7  1  0.70008322  0.86099963  0.45518483  1.0
  O  O8  1  0.40581480  0.24490040  0.54481517  1.0
  O  O9  1  0.60836911  0.64022329  0.64644876  1.0
  O  O10  1  0.75509960  0.29991678  0.16091541  1.0
  O  O11  1  0.03807965  0.39163089  0.03185318  1.0
  O  O12  1  0.13900037  0.59418520  0.83908459  1.0
  O  O13  1  0.35977671  0.00622447  0.96814682  1.0