# generated using pymatgen
data_Mg(ScGa)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.79669139
_cell_length_b   7.23658523
_cell_length_c   7.23658523
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg(ScGa)2
_chemical_formula_sum   'Mg2 Sc4 Ga4'
_cell_volume   198.82576417
_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  0.00000000  0.50000000  0.50000000  1.0
  Mg  Mg1  1  0.00000000  -0.00000000  0.00000000  1.0
  Sc  Sc2  1  0.50000000  0.32423827  0.17576173  1.0
  Sc  Sc3  1  0.50000000  0.82423927  0.32423927  1.0
  Sc  Sc4  1  0.50000000  0.67576173  0.82423827  1.0
  Sc  Sc5  1  0.50000000  0.17576073  0.67576073  1.0
  Ga  Ga6  1  0.00000000  0.87752984  0.62247016  1.0
  Ga  Ga7  1  -0.00000000  0.62247016  0.12247016  1.0
  Ga  Ga8  1  0.00000000  0.37752984  0.87752984  1.0
  Ga  Ga9  1  -0.00000000  0.12247016  0.37752984  1.0