# generated using pymatgen
data_Mn4AlCu2Pd9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71142198
_cell_length_b   6.71142143
_cell_length_c   6.71142108
_cell_angle_alpha   106.00517197
_cell_angle_beta   106.00517228
_cell_angle_gamma   116.65080801
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn4AlCu2Pd9
_chemical_formula_sum   'Mn4 Al1 Cu2 Pd9'
_cell_volume   229.94020479
_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  0.23462520  0.23462520  0.46925340  1.0
  Mn  Mn1  1  0.76537480  0.76537480  0.53074660  1.0
  Mn  Mn2  1  0.23462520  0.76537480  0.00000000  1.0
  Mn  Mn3  1  0.76537480  0.23462520  1.00000000  1.0
  Al  Al4  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu5  1  0.50000000  0.00000000  0.50000000  1.0
  Cu  Cu6  1  0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd7  1  0.52231090  0.27056836  0.25174254  1.0
  Pd  Pd8  1  0.47768910  0.72943164  0.74825746  1.0
  Pd  Pd9  1  0.01882582  0.27056836  0.74825746  1.0
  Pd  Pd10  1  0.27056836  0.01882582  0.74825746  1.0
  Pd  Pd11  1  0.98117418  0.72943164  0.25174254  1.0
  Pd  Pd12  1  0.72943164  0.98117418  0.25174254  1.0
  Pd  Pd13  1  0.27056836  0.52231090  0.25174254  1.0
  Pd  Pd14  1  0.72943164  0.47768910  0.74825746  1.0
  Pd  Pd15  1  0.00000000  0.00000000  0.00000000  1.0