# generated using pymatgen
data_Mg4Al2Pd3Pt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08158926
_cell_length_b   5.47745087
_cell_length_c   10.69397462
_cell_angle_alpha   89.91363806
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4Al2Pd3Pt7
_chemical_formula_sum   'Mg4 Al2 Pd3 Pt7'
_cell_volume   239.08176070
_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  0.17447994  0.36110431  1.0
  Mg  Mg1  1  0.50000000  0.82403697  0.64017878  1.0
  Mg  Mg2  1  0.50000000  0.67656591  0.13957409  1.0
  Mg  Mg3  1  0.50000000  0.32534009  0.86117365  1.0
  Al  Al4  1  0.00000000  0.00024721  0.99902100  1.0
  Al  Al5  1  0.00000000  0.49679841  0.49856243  1.0
  Pd  Pd6  1  0.00000000  0.99614644  0.50106783  1.0
  Pd  Pd7  1  0.00000000  0.50034843  0.99949500  1.0
  Pd  Pd8  1  0.00000000  0.57622995  0.73923014  1.0
  Pt  Pt9  1  0.50000000  0.18653720  0.10683339  1.0
  Pt  Pt10  1  0.50000000  0.81526431  0.89332957  1.0
  Pt  Pt11  1  0.50000000  0.68512914  0.39382162  1.0
  Pt  Pt12  1  0.50000000  0.31534764  0.60659796  1.0
  Pt  Pt13  1  0.00000000  0.92560543  0.23910996  1.0
  Pt  Pt14  1  0.00000000  0.07693524  0.76041397  1.0
  Pt  Pt15  1  0.00000000  0.42498770  0.26048729  1.0