# generated using pymatgen
data_Mg4SnSbPd10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18316744
_cell_length_b   5.56241467
_cell_length_c   10.93549996
_cell_angle_alpha   89.88121179
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4SnSbPd10
_chemical_formula_sum   'Mg4 Sn1 Sb1 Pd10'
_cell_volume   254.45226484
_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  0.17954565  0.14125712  1.0
  Mg  Mg1  1  0.50000000  0.82045435  0.85874288  1.0
  Mg  Mg2  1  0.50000000  0.32354279  0.64352941  1.0
  Mg  Mg3  1  0.50000000  0.67645721  0.35647059  1.0
  Sn  Sn4  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  0.19905045  0.38822944  1.0
  Pd  Pd7  1  0.50000000  0.80094955  0.61177056  1.0
  Pd  Pd8  1  0.50000000  0.29905473  0.88727898  1.0
  Pd  Pd9  1  0.50000000  0.70094527  0.11272102  1.0
  Pd  Pd10  1  0.00000000  0.43354648  0.24485064  1.0
  Pd  Pd11  1  0.00000000  0.56645352  0.75514936  1.0
  Pd  Pd12  1  0.00000000  0.06574221  0.74440965  1.0
  Pd  Pd13  1  0.00000000  0.93425779  0.25559035  1.0
  Pd  Pd14  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd15  1  0.00000000  0.50000000  0.50000000  1.0