# generated using pymatgen
data_Mg4InSnPd10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15301828
_cell_length_b   5.55993363
_cell_length_c   10.98132482
_cell_angle_alpha   90.17379703
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4InSnPd10
_chemical_formula_sum   'Mg4 In1 Sn1 Pd10'
_cell_volume   253.56317989
_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  0.18071707  0.14127044  1.0
  Mg  Mg1  1  0.50000000  0.81928293  0.85872956  1.0
  Mg  Mg2  1  0.50000000  0.31541233  0.63981448  1.0
  Mg  Mg3  1  0.50000000  0.68458767  0.36018552  1.0
  In  In4  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn5  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd6  1  0.50000000  0.20622496  0.38407070  1.0
  Pd  Pd7  1  0.50000000  0.79377504  0.61592930  1.0
  Pd  Pd8  1  0.50000000  0.29765989  0.88639519  1.0
  Pd  Pd9  1  0.50000000  0.70234011  0.11360481  1.0
  Pd  Pd10  1  0.00000000  0.43711689  0.24487756  1.0
  Pd  Pd11  1  0.00000000  0.56288311  0.75512244  1.0
  Pd  Pd12  1  0.00000000  0.06359108  0.74667824  1.0
  Pd  Pd13  1  0.00000000  0.93640892  0.25332176  1.0
  Pd  Pd14  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd15  1  0.00000000  0.50000000  0.50000000  1.0