# generated using pymatgen
data_Mn7Pd9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55033414
_cell_length_b   6.55033414
_cell_length_c   6.55033414
_cell_angle_alpha   109.86463755
_cell_angle_beta   109.86463755
_cell_angle_gamma   108.68721998
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn7Pd9
_chemical_formula_sum   'Mn7 Pd9'
_cell_volume   216.32543306
_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  0.50000000  0.00000000  0.50000000  1.0
  Mn  Mn1  1  0.00000000  0.50000000  0.50000000  1.0
  Mn  Mn2  1  0.50000000  0.50000000  0.00000000  1.0
  Mn  Mn3  1  0.25568000  0.25568000  0.51136100  1.0
  Mn  Mn4  1  0.74432000  0.74432000  0.48863900  1.0
  Mn  Mn5  1  0.25568000  0.74432000  0.00000000  1.0
  Mn  Mn6  1  0.74432000  0.25568000  0.00000000  1.0
  Pd  Pd7  1  0.50946600  0.25652200  0.25294300  1.0
  Pd  Pd8  1  0.49053400  0.74347800  0.74705700  1.0
  Pd  Pd9  1  0.00357900  0.25652200  0.74705700  1.0
  Pd  Pd10  1  0.25652200  0.00357900  0.74705700  1.0
  Pd  Pd11  1  0.99642100  0.74347800  0.25294300  1.0
  Pd  Pd12  1  0.74347800  0.99642100  0.25294300  1.0
  Pd  Pd13  1  0.25652200  0.50946600  0.25294300  1.0
  Pd  Pd14  1  0.74347800  0.49053400  0.74705700  1.0
  Pd  Pd15  1  0.00000000  0.00000000  0.00000000  1.0