# generated using pymatgen
data_Mn5SiPd10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07955713
_cell_length_b   5.43377351
_cell_length_c   10.64377323
_cell_angle_alpha   89.39352368
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn5SiPd10
_chemical_formula_sum   'Mn5 Si1 Pd10'
_cell_volume   235.93144927
_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  0.17417800  0.36004150  1.0
  Mn  Mn2  1  0.50000000  0.82582200  0.63995850  1.0
  Mn  Mn3  1  0.50000000  0.68580822  0.13796542  1.0
  Mn  Mn4  1  0.50000000  0.31419178  0.86203458  1.0
  Si  Si5  1  0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd6  1  0.50000000  0.19760636  0.11319081  1.0
  Pd  Pd7  1  0.50000000  0.80239364  0.88680919  1.0
  Pd  Pd8  1  0.50000000  0.68063717  0.39867237  1.0
  Pd  Pd9  1  0.50000000  0.31936283  0.60132763  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  0.92418039  0.24440769  1.0
  Pd  Pd13  1  0.00000000  0.07581961  0.75559231  1.0
  Pd  Pd14  1  0.00000000  0.42795366  0.26643112  1.0
  Pd  Pd15  1  0.00000000  0.57204634  0.73356888  1.0