# generated using pymatgen
data_Mg2ZnIn3Pd10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15274161
_cell_length_b   5.56589328
_cell_length_c   10.99567836
_cell_angle_alpha   89.82760376
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2ZnIn3Pd10
_chemical_formula_sum   'Mg2 Zn1 In3 Pd10'
_cell_volume   254.14984356
_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  0.31564323  0.64022532  1.0
  Mg  Mg1  1  0.50000000  0.68435677  0.35977468  1.0
  Zn  Zn2  1  0.00000000  0.50000000  0.00000000  1.0
  In  In3  1  0.00000000  0.00000000  0.50000000  1.0
  In  In4  1  0.50000000  0.18767735  0.13819134  1.0
  In  In5  1  0.50000000  0.81232265  0.86180866  1.0
  Pd  Pd6  1  0.50000000  0.20800421  0.38606465  1.0
  Pd  Pd7  1  0.50000000  0.79199579  0.61393535  1.0
  Pd  Pd8  1  0.50000000  0.30769240  0.89095766  1.0
  Pd  Pd9  1  0.50000000  0.69230760  0.10904234  1.0
  Pd  Pd10  1  0.00000000  0.44120361  0.24198811  1.0
  Pd  Pd11  1  0.00000000  0.55879639  0.75801189  1.0
  Pd  Pd12  1  0.00000000  0.06683163  0.74580777  1.0
  Pd  Pd13  1  0.00000000  0.93316837  0.25419223  1.0
  Pd  Pd14  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd15  1  0.00000000  0.50000000  0.50000000  1.0