# generated using pymatgen
data_Mg3Al3Pt10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04063236
_cell_length_b   5.46420998
_cell_length_c   10.75094045
_cell_angle_alpha   89.66113944
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Al3Pt10
_chemical_formula_sum   'Mg3 Al3 Pt10'
_cell_volume   237.36439724
_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  0.18819239  0.64010216  1.0
  Mg  Mg1  1  0.50000000  0.82167594  0.36224876  1.0
  Mg  Mg2  1  0.50000000  0.68233182  0.85984743  1.0
  Al  Al3  1  0.50000000  0.32003178  0.14141717  1.0
  Al  Al4  1  0.00000000  0.50140401  0.50056561  1.0
  Al  Al5  1  0.00000000  0.98220303  0.99692464  1.0
  Pt  Pt6  1  0.50000000  0.30943158  0.38825093  1.0
  Pt  Pt7  1  0.50000000  0.69638850  0.60688588  1.0
  Pt  Pt8  1  0.50000000  0.79602910  0.10778433  1.0
  Pt  Pt9  1  0.50000000  0.18968759  0.89863101  1.0
  Pt  Pt10  1  0.00000000  0.44203836  0.74301356  1.0
  Pt  Pt11  1  0.00000000  0.56956841  0.26085851  1.0
  Pt  Pt12  1  0.00000000  0.94256266  0.75834950  1.0
  Pt  Pt13  1  0.00000000  0.07320929  0.23116874  1.0
  Pt  Pt14  1  0.00000000  0.48071748  0.00634080  1.0
  Pt  Pt15  1  0.00000000  0.00452606  0.49760996  1.0