# generated using pymatgen
data_Mg4Sn2Pd7Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14371144
_cell_length_b   5.56914927
_cell_length_c   10.98482675
_cell_angle_alpha   90.07811233
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4Sn2Pd7Pt3
_chemical_formula_sum   'Mg4 Sn2 Pd7 Pt3'
_cell_volume   253.49603511
_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  0.18374033  0.14033098  1.0
  Mg  Mg1  1  0.50000000  0.81599884  0.85889187  1.0
  Mg  Mg2  1  0.50000000  0.31524364  0.64044933  1.0
  Mg  Mg3  1  0.50000000  0.68476137  0.36004878  1.0
  Sn  Sn4  1  0.00000000  0.99989010  0.50008374  1.0
  Sn  Sn5  1  0.00000000  0.50100741  0.00048515  1.0
  Pd  Pd6  1  0.50000000  0.70628224  0.11533699  1.0
  Pd  Pd7  1  0.00000000  0.43990396  0.24473250  1.0
  Pd  Pd8  1  0.00000000  0.55976180  0.75447930  1.0
  Pd  Pd9  1  0.00000000  0.06000333  0.74552595  1.0
  Pd  Pd10  1  0.00000000  0.93982350  0.25476845  1.0
  Pd  Pd11  1  0.00000000  0.99859072  0.99973508  1.0
  Pd  Pd12  1  0.00000000  0.49976558  0.49961863  1.0
  Pt  Pt13  1  0.50000000  0.20742699  0.38457319  1.0
  Pt  Pt14  1  0.50000000  0.79225887  0.61508293  1.0
  Pt  Pt15  1  0.50000000  0.29553934  0.88585912  1.0