# generated using pymatgen
data_Mn4InPd9Au2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.86574661
_cell_length_b   6.86574656
_cell_length_c   6.86574739
_cell_angle_alpha   107.53921271
_cell_angle_beta   107.53921257
_cell_angle_gamma   113.40844352
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn4InPd9Au2
_chemical_formula_sum   'Mn4 In1 Pd9 Au2'
_cell_volume   248.25010726
_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  0.23818246  0.23818246  0.47636492  1.0
  Mn  Mn1  1  0.76181754  0.76181754  0.52363508  1.0
  Mn  Mn2  1  0.23818246  0.76181754  0.00000000  1.0
  Mn  Mn3  1  0.76181754  0.23818246  1.00000000  1.0
  In  In4  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd5  1  0.50446386  0.25552256  0.24894030  1.0
  Pd  Pd6  1  0.49553614  0.74447744  0.75105970  1.0
  Pd  Pd7  1  0.00658226  0.25552256  0.75105970  1.0
  Pd  Pd8  1  0.25552256  0.00658226  0.75105970  1.0
  Pd  Pd9  1  0.99341774  0.74447744  0.24894030  1.0
  Pd  Pd10  1  0.74447744  0.99341774  0.24894030  1.0
  Pd  Pd11  1  0.25552256  0.50446386  0.24894030  1.0
  Pd  Pd12  1  0.74447744  0.49553614  0.75105970  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