# generated using pymatgen
data_Mg2InPd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15654252
_cell_length_b   5.55856797
_cell_length_c   10.97750679
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2InPd5
_chemical_formula_sum   'Mg4 In2 Pd10'
_cell_volume   253.62897280
_cell_formula_units_Z   2
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  0.31516238  0.86039115  1.0
  Mg  Mg1  1  0.50000000  0.81516238  0.63960885  1.0
  Mg  Mg2  1  0.50000000  0.68483762  0.13960885  1.0
  Mg  Mg3  1  0.50000000  0.18483762  0.36039115  1.0
  In  In4  1  0.00000000  0.50000000  0.50000000  1.0
  In  In5  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd6  1  0.50000000  0.70607823  0.38446415  1.0
  Pd  Pd7  1  0.50000000  0.29392177  0.61553585  1.0
  Pd  Pd8  1  0.00000000  0.06330916  0.75337156  1.0
  Pd  Pd9  1  0.50000000  0.79392177  0.88446415  1.0
  Pd  Pd10  1  0.00000000  0.43669084  0.25337156  1.0
  Pd  Pd11  1  0.00000000  0.93669084  0.24662844  1.0
  Pd  Pd12  1  0.00000000  0.56330916  0.74662844  1.0
  Pd  Pd13  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd14  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd15  1  0.50000000  0.20607823  0.11553585  1.0