# generated using pymatgen
data_MnPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92145494
_cell_length_b   3.92143944
_cell_length_c   8.25914370
_cell_angle_alpha   103.69569251
_cell_angle_beta   103.69596961
_cell_angle_gamma   89.99723401
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnPd3
_chemical_formula_sum   'Mn2 Pd6'
_cell_volume   119.67592599
_cell_formula_units_Z   2
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  0.12374683  0.12374429  0.24775886  1.0
  Mn  Mn1  1  0.87625565  0.87625307  0.75224405  1.0
  Pd  Pd2  1  0.37462915  0.37463075  0.74941863  1.0
  Pd  Pd3  1  0.62537504  0.62537038  0.25058114  1.0
  Pd  Pd4  1  0.49996396  0.99997728  -0.00000587  1.0
  Pd  Pd5  1  0.99996949  0.49996377  -0.00000487  1.0
  Pd  Pd6  1  0.75009792  0.24995915  0.50000355  1.0
  Pd  Pd7  1  0.24996094  0.75009930  0.50000452  1.0