# generated using pymatgen
data_Mg3Ti(AlPt5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02554971
_cell_length_b   5.48453758
_cell_length_c   10.83385195
_cell_angle_alpha   89.87613312
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Ti(AlPt5)2
_chemical_formula_sum   'Mg3 Ti1 Al2 Pt10'
_cell_volume   239.19224318
_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  0.80777771  0.35858500  1.0
  Mg  Mg1  1  0.50000000  0.68765573  0.86470007  1.0
  Mg  Mg2  1  0.50000000  0.30826267  0.13958948  1.0
  Ti  Ti3  1  0.50000000  0.19028334  0.64045586  1.0
  Al  Al4  1  0.00000000  0.50776423  0.49772723  1.0
  Al  Al5  1  0.00000000  0.99828258  0.00121108  1.0
  Pt  Pt6  1  0.50000000  0.29977219  0.39694052  1.0
  Pt  Pt7  1  0.50000000  0.70368698  0.60747981  1.0
  Pt  Pt8  1  0.50000000  0.80043129  0.10761387  1.0
  Pt  Pt9  1  0.50000000  0.19465409  0.88821459  1.0
  Pt  Pt10  1  0.00000000  0.44218093  0.73806898  1.0
  Pt  Pt11  1  0.00000000  0.55204061  0.25905859  1.0
  Pt  Pt12  1  0.00000000  0.94856459  0.75517260  1.0
  Pt  Pt13  1  0.00000000  0.05374103  0.24259185  1.0
  Pt  Pt14  1  0.00000000  0.49606022  0.99999249  1.0
  Pt  Pt15  1  0.00000000  0.00884181  0.50259898  1.0