# generated using pymatgen
data_Mg4Ge2Pd7Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06513368
_cell_length_b   5.49797367
_cell_length_c   10.72645930
_cell_angle_alpha   89.90608465
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4Ge2Pd7Pt3
_chemical_formula_sum   'Mg4 Ge2 Pd7 Pt3'
_cell_volume   239.73602119
_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  0.16871062  0.14173602  1.0
  Mg  Mg1  1  0.50000000  0.82705557  0.85751663  1.0
  Mg  Mg2  1  0.50000000  0.32820037  0.64249023  1.0
  Mg  Mg3  1  0.50000000  0.67444092  0.35816300  1.0
  Ge  Ge4  1  0.00000000  0.00145716  0.50040545  1.0
  Ge  Ge5  1  0.00000000  0.49781786  0.99980792  1.0
  Pd  Pd6  1  0.50000000  0.68628428  0.10635318  1.0
  Pd  Pd7  1  0.00000000  0.42840404  0.23807795  1.0
  Pd  Pd8  1  0.00000000  0.57355400  0.76020691  1.0
  Pd  Pd9  1  0.00000000  0.07371801  0.73991464  1.0
  Pd  Pd10  1  0.00000000  0.92812882  0.26087955  1.0
  Pd  Pd11  1  0.00000000  0.99465022  0.99992592  1.0
  Pd  Pd12  1  0.00000000  0.50083377  0.49939681  1.0
  Pt  Pt13  1  0.50000000  0.18914321  0.39379873  1.0
  Pt  Pt14  1  0.50000000  0.81332832  0.60599651  1.0
  Pt  Pt15  1  0.50000000  0.31427481  0.89532955  1.0