# generated using pymatgen
data_Mg2(ScPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.99723587
_cell_length_b   7.99723627
_cell_length_c   5.45937459
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999835
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2(ScPt)3
_chemical_formula_sum   'Mg4 Sc6 Pt6'
_cell_volume   302.38021076
_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  0.66666600  0.33333300  0.00000000  1.0
  Mg  Mg1  1  0.33333300  0.66666700  0.00000000  1.0
  Mg  Mg2  1  0.66666600  0.33333300  0.50000000  1.0
  Mg  Mg3  1  0.33333300  0.66666700  0.50000000  1.0
  Sc  Sc4  1  0.26770985  0.00000000  0.25000100  1.0
  Sc  Sc5  1  1.00000000  0.26770985  0.25000100  1.0
  Sc  Sc6  1  0.73229015  0.73229015  0.25000100  1.0
  Sc  Sc7  1  0.73228915  0.00000000  0.75000000  1.0
  Sc  Sc8  1  0.26771085  0.26770985  0.75000000  1.0
  Sc  Sc9  1  0.00000000  0.73229015  0.75000000  1.0
  Pt  Pt10  1  0.61642202  0.00000000  0.25000100  1.0
  Pt  Pt11  1  0.38357798  0.38357798  0.25000100  1.0
  Pt  Pt12  1  1.00000000  0.61642202  0.25000100  1.0
  Pt  Pt13  1  0.38357798  0.00000000  0.75000000  1.0
  Pt  Pt14  1  0.00000000  0.38357798  0.75000000  1.0
  Pt  Pt15  1  0.61642202  0.61642202  0.75000000  1.0