# generated using pymatgen
data_Mn4Cu2SiPd9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.69638376
_cell_length_b   6.69638425
_cell_length_c   6.69638339
_cell_angle_alpha   106.05932483
_cell_angle_beta   106.05932692
_cell_angle_gamma   116.53439449
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn4Cu2SiPd9
_chemical_formula_sum   'Mn4 Cu2 Si1 Pd9'
_cell_volume   228.48705441
_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  0.23178839  0.23178839  0.46357978  1.0
  Mn  Mn1  1  0.76821161  0.76821161  0.53642022  1.0
  Mn  Mn2  1  0.23178839  0.76821161  1.00000000  1.0
  Mn  Mn3  1  0.76821161  0.23178839  0.00000000  1.0
  Cu  Cu4  1  0.50000000  0.00000000  0.50000000  1.0
  Cu  Cu5  1  0.00000000  0.50000000  0.50000000  1.0
  Si  Si6  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd7  1  0.52533922  0.27664249  0.24869573  1.0
  Pd  Pd8  1  0.47466078  0.72335751  0.75130427  1.0
  Pd  Pd9  1  0.02794675  0.27664249  0.75130427  1.0
  Pd  Pd10  1  0.27664249  0.02794675  0.75130427  1.0
  Pd  Pd11  1  0.97205325  0.72335751  0.24869573  1.0
  Pd  Pd12  1  0.72335751  0.97205325  0.24869573  1.0
  Pd  Pd13  1  0.27664249  0.52533922  0.24869573  1.0
  Pd  Pd14  1  0.72335751  0.47466078  0.75130427  1.0
  Pd  Pd15  1  0.00000000  0.00000000  0.00000000  1.0