# generated using pymatgen
data_Mg4ZnSbPd10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15203578
_cell_length_b   5.48747131
_cell_length_c   10.82114826
_cell_angle_alpha   90.59753302
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4ZnSbPd10
_chemical_formula_sum   'Mg4 Zn1 Sb1 Pd10'
_cell_volume   246.53755184
_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
  Mg  Mg0  1  0.50000000  0.18374708  0.13335886  1.0
  Mg  Mg1  1  0.50000000  0.81625292  0.86664114  1.0
  Mg  Mg2  1  0.50000000  0.32297673  0.64710268  1.0
  Mg  Mg3  1  0.50000000  0.67702327  0.35289732  1.0
  Zn  Zn4  1  0.00000000  0.50000000  0.00000000  1.0
  Sb  Sb5  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd6  1  0.50000000  0.19977874  0.38566218  1.0
  Pd  Pd7  1  0.50000000  0.80022126  0.61433782  1.0
  Pd  Pd8  1  0.50000000  0.30892149  0.89234228  1.0
  Pd  Pd9  1  0.50000000  0.69107851  0.10765772  1.0
  Pd  Pd10  1  0.00000000  0.43192935  0.23839046  1.0
  Pd  Pd11  1  0.00000000  0.56807065  0.76160954  1.0
  Pd  Pd12  1  0.00000000  0.06645369  0.74653090  1.0
  Pd  Pd13  1  0.00000000  0.93354631  0.25346910  1.0
  Pd  Pd14  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd15  1  0.00000000  0.50000000  0.50000000  1.0