# generated using pymatgen
data_Mn4AlCdPd10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03843934
_cell_length_b   5.49174820
_cell_length_c   10.87669534
_cell_angle_alpha   88.38683957
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn4AlCdPd10
_chemical_formula_sum   'Mn4 Al1 Cd1 Pd10'
_cell_volume   241.12874676
_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  0.50000000  0.19169963  0.36534472  1.0
  Mn  Mn1  1  0.50000000  0.80830037  0.63465528  1.0
  Mn  Mn2  1  0.50000000  0.70198023  0.13859695  1.0
  Mn  Mn3  1  0.50000000  0.29801977  0.86140305  1.0
  Al  Al4  1  0.00000000  0.50000000  0.50000000  1.0
  Cd  Cd5  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd6  1  0.50000000  0.21954506  0.12281769  1.0
  Pd  Pd7  1  0.50000000  0.78045494  0.87718231  1.0
  Pd  Pd8  1  0.50000000  0.69406681  0.39413384  1.0
  Pd  Pd9  1  0.50000000  0.30593319  0.60586616  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  0.94241144  0.25117204  1.0
  Pd  Pd13  1  0.00000000  0.05758856  0.74882796  1.0
  Pd  Pd14  1  0.00000000  0.44441159  0.26251094  1.0
  Pd  Pd15  1  0.00000000  0.55558841  0.73748906  1.0