# generated using pymatgen
data_MgSc(SiPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11957791
_cell_length_b   6.60649485
_cell_length_c   7.22322276
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSc(SiPt)2
_chemical_formula_sum   'Mg2 Sc2 Si4 Pt4'
_cell_volume   196.58701588
_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  0.75000000  0.50401156  0.80725396  1.0
  Mg  Mg1  1  0.25000000  0.99598844  0.30725396  1.0
  Sc  Sc2  1  0.75000000  0.00227850  0.69798824  1.0
  Sc  Sc3  1  0.25000000  0.49772150  0.19798824  1.0
  Si  Si4  1  0.25000000  0.81195769  0.90563196  1.0
  Si  Si5  1  0.25000000  0.30967214  0.59359414  1.0
  Si  Si6  1  0.75000000  0.19032786  0.09359414  1.0
  Si  Si7  1  0.75000000  0.68804231  0.40563196  1.0
  Pt  Pt8  1  0.25000000  0.69485005  0.58234893  1.0
  Pt  Pt9  1  0.25000000  0.20151660  0.91318377  1.0
  Pt  Pt10  1  0.75000000  0.80514995  0.08234893  1.0
  Pt  Pt11  1  0.75000000  0.29848340  0.41318377  1.0