# generated using pymatgen
data_MgPa5(AlPt)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01357884
_cell_length_b   7.01323414
_cell_length_c   8.18104776
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.52235249
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgPa5(AlPt)6
_chemical_formula_sum   'Mg1 Pa5 Al6 Pt6'
_cell_volume   350.16104017
_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  0.39813736  0.39814274  0.25000000  1.0
  Pa  Pa1  1  0.00202028  0.58568279  0.75000000  1.0
  Pa  Pa2  1  0.99647067  0.57568652  0.25000000  1.0
  Pa  Pa3  1  0.57573957  0.99653288  0.25000000  1.0
  Pa  Pa4  1  0.58565667  0.00193870  0.75000000  1.0
  Pa  Pa5  1  0.43005455  0.43009370  0.75000000  1.0
  Al  Al6  1  0.00460916  0.23881064  0.49516670  1.0
  Al  Al7  1  0.75962564  0.75962218  0.00313179  1.0
  Al  Al8  1  0.00460916  0.23881064  0.00483330  1.0
  Al  Al9  1  0.23882294  0.00461768  0.49516999  1.0
  Al  Al10  1  0.23882294  0.00461768  0.00483001  1.0
  Al  Al11  1  0.75962564  0.75962218  0.49686821  1.0
  Pt  Pt12  1  0.33276878  0.66718566  0.49630992  1.0
  Pt  Pt13  1  0.66715412  0.33277269  0.49637316  1.0
  Pt  Pt14  1  0.66715412  0.33277269  0.00362684  1.0
  Pt  Pt15  1  0.99211574  0.99206150  0.25000000  1.0
  Pt  Pt16  1  0.01384589  0.01384647  0.75000000  1.0
  Pt  Pt17  1  0.33276878  0.66718566  0.00369008  1.0