# generated using pymatgen
data_MgAl2Pt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02078529
_cell_length_b   5.44780169
_cell_length_c   10.74864012
_cell_angle_alpha   89.79333432
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgAl2Pt5
_chemical_formula_sum   'Mg2 Al4 Pt10'
_cell_volume   235.44142056
_cell_formula_units_Z   2
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  0.18687950  0.63737097  1.0
  Mg  Mg1  1  0.50000000  0.81312050  0.36262903  1.0
  Al  Al2  1  0.50000000  0.68170999  0.85676756  1.0
  Al  Al3  1  0.50000000  0.31829001  0.14323244  1.0
  Al  Al4  1  0.00000000  0.50000000  0.50000000  1.0
  Al  Al5  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt6  1  0.50000000  0.30410637  0.38810111  1.0
  Pt  Pt7  1  0.50000000  0.69589363  0.61189889  1.0
  Pt  Pt8  1  0.50000000  0.79846960  0.10195497  1.0
  Pt  Pt9  1  0.50000000  0.20153040  0.89804503  1.0
  Pt  Pt10  1  0.00000000  0.43927590  0.74320108  1.0
  Pt  Pt11  1  0.00000000  0.56072410  0.25679892  1.0
  Pt  Pt12  1  0.00000000  0.93671911  0.76600232  1.0
  Pt  Pt13  1  0.00000000  0.06328089  0.23399768  1.0
  Pt  Pt14  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt15  1  0.00000000  0.00000000  0.50000000  1.0