# generated using pymatgen
data_Mg4Si2Pd7Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03072509
_cell_length_b   5.47396480
_cell_length_c   10.62349765
_cell_angle_alpha   89.84497020
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4Si2Pd7Pt3
_chemical_formula_sum   'Mg4 Si2 Pd7 Pt3'
_cell_volume   234.39649606
_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  0.16439514  0.14293232  1.0
  Mg  Mg1  1  0.50000000  0.83479727  0.85669563  1.0
  Mg  Mg2  1  0.50000000  0.33587719  0.64334032  1.0
  Mg  Mg3  1  0.50000000  0.66536893  0.35700325  1.0
  Si  Si4  1  0.00000000  0.00091783  0.50042966  1.0
  Si  Si5  1  0.00000000  0.49582909  0.99893710  1.0
  Pd  Pd6  1  0.50000000  0.67906222  0.10235737  1.0
  Pd  Pd7  1  0.00000000  0.42300275  0.23312897  1.0
  Pd  Pd8  1  0.00000000  0.57968401  0.76456527  1.0
  Pd  Pd9  1  0.00000000  0.07979499  0.73549412  1.0
  Pd  Pd10  1  0.00000000  0.92223657  0.26542100  1.0
  Pd  Pd11  1  0.00000000  0.99302534  0.00010300  1.0
  Pd  Pd12  1  0.00000000  0.50098608  0.49949821  1.0
  Pt  Pt13  1  0.50000000  0.17949025  0.39858545  1.0
  Pt  Pt14  1  0.50000000  0.82248533  0.60142509  1.0
  Pt  Pt15  1  0.50000000  0.32304501  0.90008423  1.0