# generated using pymatgen
data_Pm2CuPdO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29817930
_cell_length_b   5.48585030
_cell_length_c   8.20508234
_cell_angle_alpha   89.62628736
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pm2CuPdO6
_chemical_formula_sum   'Pm4 Cu2 Pd2 O12'
_cell_volume   238.47579729
_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
  Pm  Pm0  1  0.98223787  0.05658770  0.27182516  1.0
  Pm  Pm1  1  0.51776413  0.55658770  0.27182516  1.0
  Pm  Pm2  1  0.48223787  0.44341230  0.72817484  1.0
  Pm  Pm3  1  0.01776313  0.94341130  0.72817484  1.0
  Cu  Cu4  1  0.50000100  0.00000000  0.50000000  1.0
  Cu  Cu5  1  0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd6  1  0.50000100  0.00000000  0.00000000  1.0
  Pd  Pd7  1  0.00000000  0.50000000  0.00000000  1.0
  O  O8  1  0.70637533  0.28865940  0.07589789  1.0
  O  O9  1  0.79362467  0.78866040  0.07589789  1.0
  O  O10  1  0.09350703  0.47609377  0.23895061  1.0
  O  O11  1  0.40649397  0.97609377  0.23895061  1.0
  O  O12  1  0.70579338  0.29432686  0.46498447  1.0
  O  O13  1  0.79420662  0.79432786  0.46498447  1.0
  O  O14  1  0.20579238  0.20567114  0.53501553  1.0
  O  O15  1  0.29420662  0.70567114  0.53501553  1.0
  O  O16  1  0.59350803  0.02390623  0.76104939  1.0
  O  O17  1  0.90649297  0.52390523  0.76104939  1.0
  O  O18  1  0.20637433  0.21133860  0.92410211  1.0
  O  O19  1  0.29362467  0.71133860  0.92410211  1.0