# generated using pymatgen
data_MgPa2(AlPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.96698305
_cell_length_b   7.04370672
_cell_length_c   4.03387095
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.36463372
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgPa2(AlPt)3
_chemical_formula_sum   'Mg1 Pa2 Al3 Pt3'
_cell_volume   170.80129959
_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  0.00000528  0.59923545  0.50000000  1.0
  Pa  Pa1  1  0.42055926  0.41941791  0.50000000  1.0
  Pa  Pa2  1  0.57944334  0.99885240  0.50000000  1.0
  Al  Al3  1  0.76896209  0.75532844  0.00000000  1.0
  Al  Al4  1  0.23102904  0.98636208  0.00000000  1.0
  Al  Al5  1  0.00000857  0.24971216  0.00000000  1.0
  Pt  Pt6  1  0.66118211  0.32636263  0.00000000  1.0
  Pt  Pt7  1  0.33881034  0.66519729  0.00000000  1.0
  Pt  Pt8  1  0.99999996  0.99952964  0.50000000  1.0