# generated using pymatgen
data_MoPd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.53480531
_cell_length_b   11.53480531
_cell_length_c   11.53480540
_cell_angle_alpha   13.92182401
_cell_angle_beta   13.92182401
_cell_angle_gamma   13.92182131
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MoPd4
_chemical_formula_sum   'Mo1 Pd4'
_cell_volume   77.31716907
_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
  Mo  Mo0  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd1  1  0.60177900  0.60177900  0.60177900  1.0
  Pd  Pd2  1  0.20040100  0.20040100  0.20040100  1.0
  Pd  Pd3  1  0.79959900  0.79959900  0.79959900  1.0
  Pd  Pd4  1  0.39822100  0.39822100  0.39822100  1.0