# generated using pymatgen
data_Ca2CuPd5O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.72113554
_cell_length_b   5.73361271
_cell_length_c   5.73361271
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2CuPd5O8
_chemical_formula_sum   'Ca2 Cu1 Pd5 O8'
_cell_volume   188.07841035
_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
  Ca  Ca0  1  0.49724910  0.50000000  0.50000000  1.0
  Ca  Ca1  1  0.00275090  0.00000000  0.00000000  1.0
  Cu  Cu2  1  0.25000000  0.50000000  0.00000000  1.0
  Pd  Pd3  1  0.49689260  0.00000000  0.75008902  1.0
  Pd  Pd4  1  0.49689260  0.00000000  0.24991098  1.0
  Pd  Pd5  1  0.75000000  0.50000000  0.00000000  1.0
  Pd  Pd6  1  0.00310740  0.74991098  0.50000000  1.0
  Pd  Pd7  1  0.00310740  0.25008902  0.50000000  1.0
  O  O8  1  0.75000000  0.74993427  0.75006573  1.0
  O  O9  1  0.75000000  0.25006573  0.75006573  1.0
  O  O10  1  0.75000000  0.74993427  0.24993427  1.0
  O  O11  1  0.75000000  0.25006573  0.24993427  1.0
  O  O12  1  0.25000000  0.74428319  0.75571681  1.0
  O  O13  1  0.25000000  0.74428319  0.24428319  1.0
  O  O14  1  0.25000000  0.25571681  0.75571681  1.0
  O  O15  1  0.25000000  0.25571681  0.24428319  1.0