# generated using pymatgen
data_Mn4(Pd3Au)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.83612690
_cell_length_b   6.83612720
_cell_length_c   6.83612755
_cell_angle_alpha   108.98279853
_cell_angle_beta   108.98279993
_cell_angle_gamma   110.45254178
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn4(Pd3Au)3
_chemical_formula_sum   'Mn4 Pd9 Au3'
_cell_volume   245.87409583
_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  0.24658433  0.24658433  0.49316866  1.0
  Mn  Mn1  1  0.75341567  0.75341567  0.50683134  1.0
  Mn  Mn2  1  0.24658433  0.75341567  1.00000000  1.0
  Mn  Mn3  1  0.75341567  0.24658433  0.00000000  1.0
  Pd  Pd4  1  0.49863646  0.24952212  0.24911335  1.0
  Pd  Pd5  1  0.50136354  0.75047788  0.75088665  1.0
  Pd  Pd6  1  0.00040877  0.24952212  0.75088665  1.0
  Pd  Pd7  1  0.24952212  0.00040877  0.75088665  1.0
  Pd  Pd8  1  0.99959123  0.75047788  0.24911335  1.0
  Pd  Pd9  1  0.75047788  0.99959123  0.24911335  1.0
  Pd  Pd10  1  0.24952212  0.49863646  0.24911335  1.0
  Pd  Pd11  1  0.75047788  0.50136354  0.75088665  1.0
  Pd  Pd12  1  0.00000000  0.00000000  0.00000000  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