# generated using pymatgen
data_Mn4ZnCu2Pd9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71239126
_cell_length_b   6.71239118
_cell_length_c   6.71239120
_cell_angle_alpha   106.04681277
_cell_angle_beta   106.04680748
_cell_angle_gamma   116.56128433
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn4ZnCu2Pd9
_chemical_formula_sum   'Mn4 Zn1 Cu2 Pd9'
_cell_volume   230.10896729
_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  0.23762484  0.23762484  0.47525268  1.0
  Mn  Mn1  1  0.76237516  0.76237516  0.52474732  1.0
  Mn  Mn2  1  0.23762484  0.76237516  0.00000000  1.0
  Mn  Mn3  1  0.76237516  0.23762484  1.00000000  1.0
  Zn  Zn4  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu5  1  0.50000000  0.00000000  0.50000000  1.0
  Cu  Cu6  1  0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd7  1  0.51911474  0.26637753  0.25273620  1.0
  Pd  Pd8  1  0.48088526  0.73362247  0.74726380  1.0
  Pd  Pd9  1  0.01364133  0.26637753  0.74726380  1.0
  Pd  Pd10  1  0.26637753  0.01364133  0.74726380  1.0
  Pd  Pd11  1  0.98635867  0.73362247  0.25273620  1.0
  Pd  Pd12  1  0.73362247  0.98635867  0.25273620  1.0
  Pd  Pd13  1  0.26637753  0.51911474  0.25273620  1.0
  Pd  Pd14  1  0.73362247  0.48088526  0.74726380  1.0
  Pd  Pd15  1  0.00000000  0.00000000  0.00000000  1.0