# generated using pymatgen
data_CuPd(RuO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.50578882
_cell_length_b   4.50578882
_cell_length_c   9.25710412
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.88079783
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CuPd(RuO3)4
_chemical_formula_sum   'Cu1 Pd1 Ru4 O12'
_cell_volume   187.93855115
_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
  Cu  Cu0  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd1  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru2  1  0.50000000  0.50000000  0.83102004  1.0
  Ru  Ru3  1  0.00000000  0.00000000  0.33541446  1.0
  Ru  Ru4  1  0.50000000  0.50000000  0.16897996  1.0
  Ru  Ru5  1  0.00000000  0.00000000  0.66458554  1.0
  O  O6  1  0.70525675  0.70525675  0.67677760  1.0
  O  O7  1  0.29474325  0.29474325  0.67677760  1.0
  O  O8  1  0.70525675  0.70525675  0.32322240  1.0
  O  O9  1  0.19785576  0.80214424  0.17072807  1.0
  O  O10  1  0.80214424  0.19785576  0.17072807  1.0
  O  O11  1  0.80214424  0.19785576  0.82927193  1.0
  O  O12  1  0.31288532  0.31288532  0.00000000  1.0
  O  O13  1  0.19487385  0.80512615  0.50000000  1.0
  O  O14  1  0.80512615  0.19487385  0.50000000  1.0
  O  O15  1  0.68711468  0.68711468  0.00000000  1.0
  O  O16  1  0.29474325  0.29474325  0.32322240  1.0
  O  O17  1  0.19785576  0.80214424  0.82927193  1.0