# generated using pymatgen
data_Mn5ZnPd10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06074938
_cell_length_b   5.44499586
_cell_length_c   10.73101503
_cell_angle_alpha   90.00678089
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn5ZnPd10
_chemical_formula_sum   'Mn5 Zn1 Pd10'
_cell_volume   237.27093473
_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  0.50000000  0.19445671  0.36495155  1.0
  Mn  Mn2  1  0.50000000  0.80554329  0.63504845  1.0
  Mn  Mn3  1  0.50000000  0.69217762  0.13729461  1.0
  Mn  Mn4  1  0.50000000  0.30782238  0.86270539  1.0
  Zn  Zn5  1  0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd6  1  0.50000000  0.20062939  0.11327238  1.0
  Pd  Pd7  1  0.50000000  0.79937061  0.88672762  1.0
  Pd  Pd8  1  0.50000000  0.69841850  0.38896137  1.0
  Pd  Pd9  1  0.50000000  0.30158150  0.61103863  1.0
  Pd  Pd10  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd11  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd12  1  0.00000000  0.93451549  0.24426740  1.0
  Pd  Pd13  1  0.00000000  0.06548451  0.75573260  1.0
  Pd  Pd14  1  0.00000000  0.43585900  0.25744362  1.0
  Pd  Pd15  1  0.00000000  0.56414100  0.74255638  1.0