# generated using pymatgen
data_MgScGa3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18061253
_cell_length_b   5.18061266
_cell_length_c   8.52536745
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999298
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgScGa3Os
_chemical_formula_sum   'Mg2 Sc2 Ga6 Os2'
_cell_volume   198.15544165
_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  0.03899741  1.0
  Mg  Mg1  1  0.66666600  0.33333300  0.46100259  1.0
  Sc  Sc2  1  0.33333300  0.66666600  0.55364836  1.0
  Sc  Sc3  1  0.33333300  0.66666600  0.94635164  1.0
  Ga  Ga4  1  0.16661660  0.33323420  0.25000000  1.0
  Ga  Ga5  1  0.16661760  0.83338340  0.25000000  1.0
  Ga  Ga6  1  0.66676480  0.83338340  0.25000000  1.0
  Ga  Ga7  1  0.33235374  0.16617537  0.75000000  1.0
  Ga  Ga8  1  0.83382163  0.16617537  0.75000000  1.0
  Ga  Ga9  1  0.83382363  0.66764726  0.75000000  1.0
  Os  Os10  1  0.00000000  0.00000000  0.00627150  1.0
  Os  Os11  1  0.00000000  0.00000000  0.49372850  1.0