# generated using pymatgen
data_Mn4InPd8Au3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89487575
_cell_length_b   6.89487565
_cell_length_c   6.89487576
_cell_angle_alpha   107.30727253
_cell_angle_beta   107.30726781
_cell_angle_gamma   113.89162910
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn4InPd8Au3
_chemical_formula_sum   'Mn4 In1 Pd8 Au3'
_cell_volume   251.18787625
_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  0.25815272  0.25815272  0.51630545  1.0
  Mn  Mn1  1  0.74184728  0.74184728  0.48369455  1.0
  Mn  Mn2  1  0.25815272  0.74184728  1.00000000  1.0
  Mn  Mn3  1  0.74184728  0.25815272  0.00000000  1.0
  In  In4  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd5  1  0.49401752  0.24437642  0.24963910  1.0
  Pd  Pd6  1  0.50598248  0.75562358  0.75036090  1.0
  Pd  Pd7  1  0.99473732  0.24437642  0.75036090  1.0
  Pd  Pd8  1  0.24437642  0.99473732  0.75036090  1.0
  Pd  Pd9  1  0.00526268  0.75562358  0.24963910  1.0
  Pd  Pd10  1  0.75562358  0.00526268  0.24963910  1.0
  Pd  Pd11  1  0.24437642  0.49401752  0.24963910  1.0
  Pd  Pd12  1  0.75562358  0.50598248  0.75036090  1.0
  Au  Au13  1  0.50000000  0.00000000  0.50000000  1.0
  Au  Au14  1  0.00000000  0.50000000  0.50000000  1.0
  Au  Au15  1  0.50000000  0.50000000  0.00000000  1.0