# generated using pymatgen
data_Sm(PdO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52809820
_cell_length_b   6.52809773
_cell_length_c   6.52809831
_cell_angle_alpha   127.06235468
_cell_angle_beta   127.06235336
_cell_angle_gamma   78.14897601
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm(PdO2)2
_chemical_formula_sum   'Sm2 Pd4 O8'
_cell_volume   171.62124477
_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
  Sm  Sm0  1  0.00000000  0.00000000  0.00000000  1.0
  Sm  Sm1  1  0.75000000  0.25000000  0.50000000  1.0
  Pd  Pd2  1  0.37500000  0.12500000  0.75000000  1.0
  Pd  Pd3  1  0.37500000  0.62500000  0.75000000  1.0
  Pd  Pd4  1  0.87500000  0.62500000  0.25000000  1.0
  Pd  Pd5  1  0.37500000  0.62500000  0.25000000  1.0
  O  O6  1  0.35016542  0.39518011  0.34785167  1.0
  O  O7  1  0.75231375  0.60016542  0.45498531  1.0
  O  O8  1  0.14518011  0.29732844  0.54501469  1.0
  O  O9  1  0.04732844  0.00231375  0.65214833  1.0
  O  O10  1  0.39983458  0.85481989  0.15214833  1.0
  O  O11  1  0.99768625  0.64983458  0.04501469  1.0
  O  O12  1  0.70267156  0.24768625  0.84785167  1.0
  O  O13  1  0.60481989  0.95267156  0.95498531  1.0