# generated using pymatgen
data_Mn4GaPd8Au3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.84187635
_cell_length_b   6.84187697
_cell_length_c   6.84187645
_cell_angle_alpha   106.99500426
_cell_angle_beta   106.99499911
_cell_angle_gamma   114.54598706
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn4GaPd8Au3
_chemical_formula_sum   'Mn4 Ga1 Pd8 Au3'
_cell_volume   245.08559372
_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  0.25799617  0.25799617  0.51599333  1.0
  Mn  Mn1  1  0.74200383  0.74200383  0.48400667  1.0
  Mn  Mn2  1  0.25799617  0.74200383  0.00000000  1.0
  Mn  Mn3  1  0.74200383  0.25799617  0.00000000  1.0
  Ga  Ga4  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd5  1  0.48271144  0.23753857  0.24517187  1.0
  Pd  Pd6  1  0.51728856  0.76246143  0.75482813  1.0
  Pd  Pd7  1  0.99236669  0.23753857  0.75482813  1.0
  Pd  Pd8  1  0.23753857  0.99236669  0.75482813  1.0
  Pd  Pd9  1  0.00763331  0.76246143  0.24517187  1.0
  Pd  Pd10  1  0.76246143  0.00763331  0.24517187  1.0
  Pd  Pd11  1  0.23753857  0.48271144  0.24517187  1.0
  Pd  Pd12  1  0.76246143  0.51728856  0.75482813  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