# generated using pymatgen
data_MgSc(AlPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15708895
_cell_length_b   6.46488837
_cell_length_c   7.66353277
_cell_angle_alpha   85.93552874
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSc(AlPt)2
_chemical_formula_sum   'Mg2 Sc2 Al4 Pt4'
_cell_volume   205.44033200
_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  0.25000000  0.46674678  0.17147819  1.0
  Mg  Mg1  1  0.75000000  0.53325322  0.82852181  1.0
  Sc  Sc2  1  0.75000000  0.02779571  0.67990230  1.0
  Sc  Sc3  1  0.25000000  0.97220429  0.32009770  1.0
  Al  Al4  1  0.25000000  0.85192863  0.94148679  1.0
  Al  Al5  1  0.75000000  0.14807137  0.05851321  1.0
  Al  Al6  1  0.75000000  0.64160866  0.44464657  1.0
  Al  Al7  1  0.25000000  0.35839134  0.55535343  1.0
  Pt  Pt8  1  0.25000000  0.73256064  0.62889740  1.0
  Pt  Pt9  1  0.75000000  0.26743936  0.37110260  1.0
  Pt  Pt10  1  0.75000000  0.76034620  0.12332402  1.0
  Pt  Pt11  1  0.25000000  0.23965380  0.87667598  1.0