# generated using pymatgen
data_Mg(AlPt2)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00800388
_cell_length_b   5.43205043
_cell_length_c   10.74013462
_cell_angle_alpha   89.97144086
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg(AlPt2)5
_chemical_formula_sum   'Mg1 Al5 Pt10'
_cell_volume   233.83073627
_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  0.18116851  0.63831819  1.0
  Al  Al1  1  0.50000000  0.81862660  0.36221848  1.0
  Al  Al2  1  0.50000000  0.68497717  0.85599939  1.0
  Al  Al3  1  0.50000000  0.32326080  0.13929058  1.0
  Al  Al4  1  0.00000000  0.48287074  0.50436534  1.0
  Al  Al5  1  0.00000000  0.99479218  0.99730890  1.0
  Pt  Pt6  1  0.50000000  0.29602807  0.38738398  1.0
  Pt  Pt7  1  0.50000000  0.69249660  0.60670283  1.0
  Pt  Pt8  1  0.50000000  0.79968796  0.10710265  1.0
  Pt  Pt9  1  0.50000000  0.20516699  0.89736161  1.0
  Pt  Pt10  1  0.00000000  0.44205497  0.74423755  1.0
  Pt  Pt11  1  0.00000000  0.58158783  0.27015747  1.0
  Pt  Pt12  1  0.00000000  0.93853698  0.76454969  1.0
  Pt  Pt13  1  0.00000000  0.08072882  0.22801180  1.0
  Pt  Pt14  1  0.00000000  0.49725194  0.00612956  1.0
  Pt  Pt15  1  0.00000000  0.98076483  0.49086496  1.0