# generated using pymatgen
data_Sc2OsPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.58473249
_cell_length_b   4.58481120
_cell_length_c   4.58476351
_cell_angle_alpha   59.99500190
_cell_angle_beta   59.99502189
_cell_angle_gamma   59.99568414
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2OsPd
_chemical_formula_sum   'Sc2 Os1 Pd1'
_cell_volume   68.13817307
_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
  Sc  Sc0  1  0.00000915  0.00000874  0.00000398  1.0
  Sc  Sc1  1  0.49999165  0.49999136  0.49999621  1.0
  Os  Os2  1  0.24999931  0.25000076  0.25000153  1.0
  Pd  Pd3  1  0.75000090  0.74999914  0.74999828  1.0