# generated using pymatgen
data_MgAl5(Pd2Pt3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04461495
_cell_length_b   5.41153136
_cell_length_c   10.62530747
_cell_angle_alpha   90.02404114
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgAl5(Pd2Pt3)2
_chemical_formula_sum   'Mg1 Al5 Pd4 Pt6'
_cell_volume   232.56204080
_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  0.16783529  0.36050500  1.0
  Al  Al1  1  0.00000000  0.99734592  0.00167484  1.0
  Al  Al2  1  0.00000000  0.48505110  0.49683321  1.0
  Al  Al3  1  0.50000000  0.83290004  0.64063202  1.0
  Al  Al4  1  0.50000000  0.67785720  0.14407725  1.0
  Al  Al5  1  0.50000000  0.33062308  0.85955248  1.0
  Pd  Pd6  1  0.00000000  0.98157499  0.50875301  1.0
  Pd  Pd7  1  0.00000000  0.49995441  0.99495735  1.0
  Pd  Pd8  1  0.00000000  0.42343216  0.25788936  1.0
  Pd  Pd9  1  0.00000000  0.59487631  0.72996527  1.0
  Pt  Pt10  1  0.50000000  0.20213852  0.10209309  1.0
  Pt  Pt11  1  0.50000000  0.80376588  0.89233696  1.0
  Pt  Pt12  1  0.50000000  0.68019936  0.39445185  1.0
  Pt  Pt13  1  0.50000000  0.30876163  0.61118119  1.0
  Pt  Pt14  1  0.00000000  0.91889156  0.23331658  1.0
  Pt  Pt15  1  0.00000000  0.09479457  0.77177955  1.0