# generated using pymatgen
data_MoPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.74707274
_cell_length_b   3.94406951
_cell_length_c   4.76434195
_cell_angle_alpha   114.45104258
_cell_angle_beta   106.75590637
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MoPd2
_chemical_formula_sum   'Mo1 Pd2'
_cell_volume   44.57167135
_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  0.33479638  0.33479638  0.66959376  1.0
  Pd  Pd2  1  0.66520362  0.66520362  0.33040624  1.0