# generated using pymatgen
data_CaCu(PdO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69645340
_cell_length_b   5.69645340
_cell_length_c   5.68467736
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.99970056
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaCu(PdO2)2
_chemical_formula_sum   'Ca2 Cu2 Pd4 O8'
_cell_volume   184.46540007
_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
  Ca  Ca0  1  0.49677413  0.49727576  0.50000000  1.0
  Ca  Ca1  1  0.00272424  0.00322587  0.00000000  1.0
  Cu  Cu2  1  0.00333456  0.25137650  0.50000000  1.0
  Cu  Cu3  1  0.24862350  0.49666544  0.00000000  1.0
  Pd  Pd4  1  0.49741446  0.00258554  0.75000000  1.0
  Pd  Pd5  1  0.49741446  0.00258554  0.25000000  1.0
  Pd  Pd6  1  0.75047541  0.49692340  0.00000000  1.0
  Pd  Pd7  1  0.00307660  0.74952459  0.50000000  1.0
  O  O8  1  0.75009549  0.74990451  0.75000000  1.0
  O  O9  1  0.75499533  0.24976230  0.74405846  1.0
  O  O10  1  0.75009549  0.74990451  0.25000000  1.0
  O  O11  1  0.75499533  0.24976230  0.25594154  1.0
  O  O12  1  0.25023770  0.74500467  0.75594154  1.0
  O  O13  1  0.25023770  0.74500467  0.24405846  1.0
  O  O14  1  0.24475129  0.25524871  0.75000000  1.0
  O  O15  1  0.24475129  0.25524871  0.25000000  1.0