# generated using pymatgen
data_MgCu2(PdO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.78314830
_cell_length_b   5.28148477
_cell_length_c   4.71960017
_cell_angle_alpha   90.00000000
_cell_angle_beta   83.91814065
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCu2(PdO2)2
_chemical_formula_sum   'Mg1 Cu2 Pd2 O4'
_cell_volume   118.55606371
_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
  Mg  Mg0  1  -0.00000000  -0.00000000  0.00000000  1.0
  Cu  Cu1  1  -0.00000000  -0.00000000  0.50000000  1.0
  Cu  Cu2  1  -0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd3  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd4  1  0.50000000  -0.00000000  0.00000000  1.0
  O  O5  1  0.24117334  0.75167039  0.75660828  1.0
  O  O6  1  0.75882666  0.75167039  0.24339172  1.0
  O  O7  1  0.75882666  0.24832961  0.24339172  1.0
  O  O8  1  0.24117334  0.24832961  0.75660828  1.0