# generated using pymatgen
data_Mn4CdPd9Au2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.85760530
_cell_length_b   6.85760543
_cell_length_c   6.85760548
_cell_angle_alpha   107.96235556
_cell_angle_beta   107.96235209
_cell_angle_gamma   112.53302614
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn4CdPd9Au2
_chemical_formula_sum   'Mn4 Cd1 Pd9 Au2'
_cell_volume   247.71884149
_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  0.24038371  0.24038371  0.48076842  1.0
  Mn  Mn1  1  0.75961629  0.75961629  0.51923158  1.0
  Mn  Mn2  1  0.24038371  0.75961629  0.00000000  1.0
  Mn  Mn3  1  0.75961629  0.24038371  1.00000000  1.0
  Cd  Cd4  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd5  1  0.50265474  0.25333451  0.24931923  1.0
  Pd  Pd6  1  0.49734526  0.74666549  0.75068077  1.0
  Pd  Pd7  1  0.00401528  0.25333451  0.75068077  1.0
  Pd  Pd8  1  0.25333451  0.00401528  0.75068077  1.0
  Pd  Pd9  1  0.99598472  0.74666549  0.24931923  1.0
  Pd  Pd10  1  0.74666549  0.99598472  0.24931923  1.0
  Pd  Pd11  1  0.25333451  0.50265474  0.24931923  1.0
  Pd  Pd12  1  0.74666549  0.49734526  0.75068077  1.0
  Pd  Pd13  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au14  1  0.50000000  0.00000000  0.50000000  1.0
  Au  Au15  1  0.00000000  0.50000000  0.50000000  1.0