# generated using pymatgen
data_Mn5SbPd10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49142179
_cell_length_b   10.84623672
_cell_length_c   4.13240892
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.55937242
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn5SbPd10
_chemical_formula_sum   'Mn5 Sb1 Pd10'
_cell_volume   246.12420656
_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
  Mn  Mn0  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn1  1  0.30735464  0.13346536  0.50000100  1.0
  Mn  Mn2  1  0.81453394  0.35436618  0.50000100  1.0
  Mn  Mn3  1  0.18546506  0.64563282  0.50000100  1.0
  Mn  Mn4  1  0.69264636  0.86653464  0.50000100  1.0
  Sb  Sb5  1  0.49999900  0.50000000  0.00000000  1.0
  Pd  Pd6  1  0.49999900  0.00000000  0.00000000  1.0
  Pd  Pd7  1  0.06188044  0.24160383  0.00000000  1.0
  Pd  Pd8  1  0.56010576  0.25272463  0.00000000  1.0
  Pd  Pd9  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd10  1  0.43989324  0.74727537  0.00000000  1.0
  Pd  Pd11  1  0.93812056  0.75839617  0.00000000  1.0
  Pd  Pd12  1  0.79873372  0.11112142  0.50000100  1.0
  Pd  Pd13  1  0.29419762  0.38495134  0.50000100  1.0
  Pd  Pd14  1  0.70580338  0.61504866  0.50000100  1.0
  Pd  Pd15  1  0.20126628  0.88887858  0.50000100  1.0