# generated using pymatgen
data_Mn2CrPd8Au5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89139645
_cell_length_b   6.89139678
_cell_length_c   6.89139612
_cell_angle_alpha   108.66585327
_cell_angle_beta   108.59002207
_cell_angle_gamma   111.17128519
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2CrPd8Au5
_chemical_formula_sum   'Mn2 Cr1 Pd8 Au5'
_cell_volume   251.77454760
_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  0.00000000  0.50000000  0.50000000  1.0
  Mn  Mn1  1  0.50000000  0.50000000  0.00000000  1.0
  Cr  Cr2  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd3  1  0.50077660  0.25225219  0.24852341  1.0
  Pd  Pd4  1  0.49922340  0.74774781  0.75147659  1.0
  Pd  Pd5  1  0.00372878  0.25225219  0.75147659  1.0
  Pd  Pd6  1  0.24847747  0.00155288  0.75307540  1.0
  Pd  Pd7  1  0.99627122  0.74774781  0.24852341  1.0
  Pd  Pd8  1  0.75152253  0.99844712  0.24692460  1.0
  Pd  Pd9  1  0.24847747  0.49540307  0.24692460  1.0
  Pd  Pd10  1  0.75152253  0.50459693  0.75307540  1.0
  Au  Au11  1  0.50000000  0.00000000  0.50000000  1.0
  Au  Au12  1  0.24777674  0.25159743  0.49937516  1.0
  Au  Au13  1  0.75222326  0.74840257  0.50062484  1.0
  Au  Au14  1  0.24777674  0.74840257  0.99617931  1.0
  Au  Au15  1  0.75222326  0.25159743  0.00382069  1.0