# generated using pymatgen
data_Mg4Si2Pd3Pt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02617915
_cell_length_b   5.49533592
_cell_length_c   10.61957966
_cell_angle_alpha   89.91084713
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4Si2Pd3Pt7
_chemical_formula_sum   'Mg4 Si2 Pd3 Pt7'
_cell_volume   234.96011272
_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  0.16404975  0.14251930  1.0
  Mg  Mg1  1  0.50000000  0.83415807  0.85760484  1.0
  Mg  Mg2  1  0.50000000  0.33507671  0.64232014  1.0
  Mg  Mg3  1  0.50000000  0.66515324  0.35633601  1.0
  Si  Si4  1  0.00000000  0.00588280  0.50255946  1.0
  Si  Si5  1  0.00000000  0.50009161  0.00069662  1.0
  Pd  Pd6  1  0.00000000  0.92270549  0.26531441  1.0
  Pd  Pd7  1  0.00000000  0.99986822  0.00030872  1.0
  Pd  Pd8  1  0.00000000  0.50368084  0.49872384  1.0
  Pt  Pt9  1  0.50000000  0.17953266  0.39831285  1.0
  Pt  Pt10  1  0.50000000  0.81888988  0.60143808  1.0
  Pt  Pt11  1  0.50000000  0.31817149  0.89809311  1.0
  Pt  Pt12  1  0.50000000  0.67970927  0.10134080  1.0
  Pt  Pt13  1  0.00000000  0.42220381  0.23445855  1.0
  Pt  Pt14  1  0.00000000  0.57523390  0.76491893  1.0
  Pt  Pt15  1  0.00000000  0.07559126  0.73505436  1.0