# generated using pymatgen
data_Mg3Al3Pd3Pt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07067462
_cell_length_b   5.46002190
_cell_length_c   10.66095239
_cell_angle_alpha   90.24091797
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Al3Pd3Pt7
_chemical_formula_sum   'Mg3 Al3 Pd3 Pt7'
_cell_volume   236.94794076
_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  0.17799907  0.36022146  1.0
  Mg  Mg1  1  0.50000000  0.83255281  0.63930967  1.0
  Mg  Mg2  1  0.50000000  0.67601125  0.13997267  1.0
  Al  Al3  1  0.00000000  0.98128717  0.00212659  1.0
  Al  Al4  1  0.00000000  0.49962840  0.49830665  1.0
  Al  Al5  1  0.50000000  0.32524847  0.85846060  1.0
  Pd  Pd6  1  0.00000000  0.00166085  0.50425305  1.0
  Pd  Pd7  1  0.00000000  0.47923847  0.99234938  1.0
  Pd  Pd8  1  0.00000000  0.58395873  0.73764472  1.0
  Pt  Pt9  1  0.50000000  0.18549281  0.10050763  1.0
  Pt  Pt10  1  0.50000000  0.79868899  0.89236074  1.0
  Pt  Pt11  1  0.50000000  0.68921327  0.39395258  1.0
  Pt  Pt12  1  0.50000000  0.32006486  0.61170926  1.0
  Pt  Pt13  1  0.00000000  0.93102641  0.24029225  1.0
  Pt  Pt14  1  0.00000000  0.08809311  0.77039888  1.0
  Pt  Pt15  1  0.00000000  0.42983733  0.25813287  1.0