# generated using pymatgen
data_Y2PdO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.81739200
_cell_length_b   6.81739200
_cell_length_c   6.77001723
_cell_angle_alpha   120.23175436
_cell_angle_beta   120.23175436
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2PdO4
_chemical_formula_sum   'Y4 Pd2 O8'
_cell_volume   220.92251645
_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
  Y  Y0  1  0.62500000  0.87500000  0.25000000  1.0
  Y  Y1  1  0.62500000  0.37500000  0.25000000  1.0
  Y  Y2  1  0.62500000  0.37500000  0.75000000  1.0
  Y  Y3  1  0.12500000  0.37500000  0.75000000  1.0
  Pd  Pd4  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd5  1  0.25000000  0.75000000  0.50000000  1.0
  O  O6  1  0.40987800  0.13436300  0.26880200  1.0
  O  O7  1  0.85892400  0.13443900  0.26880200  1.0
  O  O8  1  0.38443900  0.15987800  0.76880200  1.0
  O  O9  1  0.84012200  0.61563700  0.23119800  1.0
  O  O10  1  0.38436300  0.60892400  0.76880200  1.0
  O  O11  1  0.39107600  0.61556100  0.23119800  1.0
  O  O12  1  0.86556100  0.59012200  0.73119800  1.0
  O  O13  1  0.86563700  0.14107600  0.73119800  1.0