# generated using pymatgen
data_Mn4Zn5Pd11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.33780148
_cell_length_b   7.33779321
_cell_length_c   7.34911023
_cell_angle_alpha   102.60955820
_cell_angle_beta   102.62169842
_cell_angle_gamma   124.22949941
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn4Zn5Pd11
_chemical_formula_sum   'Mn4 Zn5 Pd11'
_cell_volume   289.29758262
_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  0.21572260  0.40686963  0.62259323  1.0
  Mn  Mn1  1  0.78427740  0.59313037  0.37740677  1.0
  Mn  Mn2  1  0.59291924  0.21546464  0.80838488  1.0
  Mn  Mn3  1  0.40708076  0.78453536  0.19161512  1.0
  Zn  Zn4  1  0.30996597  0.10592680  0.41589377  1.0
  Zn  Zn5  1  0.69003403  0.89407320  0.58410623  1.0
  Zn  Zn6  1  0.89386124  0.30981055  0.20367279  1.0
  Zn  Zn7  1  0.10613876  0.69018945  0.79632721  1.0
  Zn  Zn8  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd9  1  0.32824849  0.42960891  0.30249210  1.0
  Pd  Pd10  1  0.67175151  0.57039109  0.69750790  1.0
  Pd  Pd11  1  0.12711680  0.02575739  0.69750790  1.0
  Pd  Pd12  1  0.02590781  0.32834186  0.89859565  1.0
  Pd  Pd13  1  0.87288320  0.97424261  0.30249210  1.0
  Pd  Pd14  1  0.97409219  0.67165814  0.10140435  1.0
  Pd  Pd15  1  0.42974521  0.12731016  0.10140435  1.0
  Pd  Pd16  1  0.57025479  0.87268984  0.89859565  1.0
  Pd  Pd17  1  0.24968020  0.74968020  0.50000000  1.0
  Pd  Pd18  1  0.75031980  0.25031980  0.50000000  1.0
  Pd  Pd19  1  0.50000000  0.50000000  0.00000000  1.0