# generated using pymatgen
data_Mn5CuPd10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04378264
_cell_length_b   5.43628384
_cell_length_c   10.72416839
_cell_angle_alpha   90.80050315
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn5CuPd10
_chemical_formula_sum   'Mn5 Cu1 Pd10'
_cell_volume   235.72799599
_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  0.20731000  0.36892401  1.0
  Mn  Mn2  1  0.50000000  0.79269000  0.63107599  1.0
  Mn  Mn3  1  0.50000000  0.69591819  0.13709479  1.0
  Mn  Mn4  1  0.50000000  0.30408181  0.86290521  1.0
  Cu  Cu5  1  0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd6  1  0.50000000  0.20335704  0.11341771  1.0
  Pd  Pd7  1  0.50000000  0.79664296  0.88658229  1.0
  Pd  Pd8  1  0.50000000  0.70692090  0.38642817  1.0
  Pd  Pd9  1  0.50000000  0.29307910  0.61357183  1.0
  Pd  Pd10  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd11  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd12  1  0.00000000  0.94249644  0.24442022  1.0
  Pd  Pd13  1  0.00000000  0.05750356  0.75557978  1.0
  Pd  Pd14  1  0.00000000  0.44381943  0.25709026  1.0
  Pd  Pd15  1  0.00000000  0.55618057  0.74290974  1.0