# generated using pymatgen
data_Mn3Pd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09911628
_cell_length_b   5.43394299
_cell_length_c   5.43394369
_cell_angle_alpha   97.45188444
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3Pd5
_chemical_formula_sum   'Mn3 Pd5'
_cell_volume   120.01537171
_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  0.00000000  0.00000000  1.0
  Mn  Mn1  1  0.50000000  0.72434142  0.27565858  1.0
  Mn  Mn2  1  0.50000000  0.27565858  0.72434142  1.0
  Pd  Pd3  1  0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd4  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd5  1  -0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd6  1  0.50000000  0.22350080  0.22350080  1.0
  Pd  Pd7  1  0.50000000  0.77649920  0.77649920  1.0