# generated using pymatgen
data_Mn4SnPd8Au3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90017212
_cell_length_b   6.90017251
_cell_length_c   6.90017270
_cell_angle_alpha   107.15441255
_cell_angle_beta   107.15440953
_cell_angle_gamma   114.21138677
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn4SnPd8Au3
_chemical_formula_sum   'Mn4 Sn1 Pd8 Au3'
_cell_volume   251.59596994
_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  0.25984591  0.25984591  0.51969281  1.0
  Mn  Mn1  1  0.74015409  0.74015409  0.48030719  1.0
  Mn  Mn2  1  0.25984591  0.74015409  0.00000000  1.0
  Mn  Mn3  1  0.74015409  0.25984591  0.00000000  1.0
  Sn  Sn4  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd5  1  0.49199789  0.24277227  0.24922462  1.0
  Pd  Pd6  1  0.50800211  0.75722773  0.75077538  1.0
  Pd  Pd7  1  0.99354765  0.24277227  0.75077538  1.0
  Pd  Pd8  1  0.24277227  0.99354765  0.75077538  1.0
  Pd  Pd9  1  0.00645235  0.75722773  0.24922462  1.0
  Pd  Pd10  1  0.75722773  0.00645235  0.24922462  1.0
  Pd  Pd11  1  0.24277227  0.49199789  0.24922462  1.0
  Pd  Pd12  1  0.75722773  0.50800211  0.75077538  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