# generated using pymatgen
data_MgAgPdO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.83939208
_cell_length_b   2.98186104
_cell_length_c   8.21017087
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgAgPdO2
_chemical_formula_sum   'Mg1 Ag1 Pd1 O2'
_cell_volume   69.51282892
_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  0.50000000  0.24342052  1.0
  Ag  Ag1  1  0.50000000  0.50000000  0.56415601  1.0
  Pd  Pd2  1  0.00000000  0.00000000  0.95443726  1.0
  O  O3  1  0.50000000  0.00000000  0.18901257  1.0
  O  O4  1  0.50000000  0.00000000  0.78706864  1.0