# generated using pymatgen
data_MgSc2GaPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.58437426
_cell_length_b   7.49435222
_cell_length_c   3.44877579
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSc2GaPt
_chemical_formula_sum   'Mg2 Sc4 Ga2 Pt2'
_cell_volume   196.02831932
_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  0.50689660  0.49830496  0.00000000  1.0
  Mg  Mg1  1  0.00689660  0.00169504  0.00000000  1.0
  Sc  Sc2  1  0.17095878  0.35239329  0.50000000  1.0
  Sc  Sc3  1  0.33603922  0.81764025  0.50000000  1.0
  Sc  Sc4  1  0.83603922  0.68235975  0.50000000  1.0
  Sc  Sc5  1  0.67095878  0.14760671  0.50000000  1.0
  Ga  Ga6  1  0.86651379  0.36913682  0.00000000  1.0
  Ga  Ga7  1  0.36651379  0.13086318  0.00000000  1.0
  Pt  Pt8  1  0.61959161  0.87302255  0.00000000  1.0
  Pt  Pt9  1  0.11959161  0.62697745  0.00000000  1.0