# generated using pymatgen
data_Mg2ScAl3Pt10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04179113
_cell_length_b   5.49247123
_cell_length_c   10.84060574
_cell_angle_alpha   89.69284483
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2ScAl3Pt10
_chemical_formula_sum   'Mg2 Sc1 Al3 Pt10'
_cell_volume   240.65171822
_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  0.18810714  0.63555355  1.0
  Mg  Mg1  1  0.50000000  0.81791578  0.36209998  1.0
  Sc  Sc2  1  0.50000000  0.68648625  0.85921186  1.0
  Al  Al3  1  0.50000000  0.31780967  0.14493118  1.0
  Al  Al4  1  0.00000000  0.49894547  0.49926257  1.0
  Al  Al5  1  0.00000000  0.99195213  0.00060026  1.0
  Pt  Pt6  1  0.50000000  0.30649369  0.38794548  1.0
  Pt  Pt7  1  0.50000000  0.69572741  0.60580163  1.0
  Pt  Pt8  1  0.50000000  0.79411676  0.10892184  1.0
  Pt  Pt9  1  0.50000000  0.19243654  0.89868319  1.0
  Pt  Pt10  1  0.00000000  0.44371053  0.74293500  1.0
  Pt  Pt11  1  0.00000000  0.56604212  0.26122123  1.0
  Pt  Pt12  1  0.00000000  0.94706062  0.75602056  1.0
  Pt  Pt13  1  0.00000000  0.06905064  0.23274116  1.0
  Pt  Pt14  1  0.00000000  0.48234871  0.00787046  1.0
  Pt  Pt15  1  0.00000000  0.00179555  0.49619804  1.0