# generated using pymatgen
data_Mg4InPd10Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14334262
_cell_length_b   5.60261068
_cell_length_c   11.07542648
_cell_angle_alpha   90.31713061
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4InPd10Pb
_chemical_formula_sum   'Mg4 In1 Pd10 Pb1'
_cell_volume   257.09586851
_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  0.31272529  0.86270551  1.0
  Mg  Mg1  1  0.50000000  0.81639346  0.64460230  1.0
  Mg  Mg2  1  0.50000000  0.68727471  0.13729449  1.0
  Mg  Mg3  1  0.50000000  0.18360654  0.35539770  1.0
  In  In4  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd5  1  0.50000000  0.71280414  0.38003655  1.0
  Pd  Pd6  1  0.50000000  0.28719586  0.61996345  1.0
  Pd  Pd7  1  0.00000000  0.05871299  0.75509637  1.0
  Pd  Pd8  1  0.50000000  0.79201457  0.88505065  1.0
  Pd  Pd9  1  0.00000000  0.44167697  0.25063698  1.0
  Pd  Pd10  1  0.00000000  0.94128701  0.24490363  1.0
  Pd  Pd11  1  0.00000000  0.55832303  0.74936302  1.0
  Pd  Pd12  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd13  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd14  1  0.50000000  0.20798543  0.11494935  1.0
  Pb  Pb15  1  0.00000000  0.50000000  0.50000000  1.0