# generated using pymatgen
data_MgSc4InGa4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.10191887
_cell_length_b   7.10191887
_cell_length_c   3.93551870
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSc4InGa4
_chemical_formula_sum   'Mg1 Sc4 In1 Ga4'
_cell_volume   198.49674694
_cell_formula_units_Z   1
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  0.00000000  0.00000000  1.0
  Sc  Sc1  1  0.17511413  0.32857533  0.50000000  1.0
  Sc  Sc2  1  0.32857533  0.82488587  0.50000000  1.0
  Sc  Sc3  1  0.82488587  0.67142467  0.50000000  1.0
  Sc  Sc4  1  0.67142467  0.17511413  0.50000000  1.0
  In  In5  1  0.50000000  0.50000000  0.00000000  1.0
  Ga  Ga6  1  0.62936383  0.88049105  0.00000000  1.0
  Ga  Ga7  1  0.11950895  0.62936383  0.00000000  1.0
  Ga  Ga8  1  0.88049105  0.37063617  0.00000000  1.0
  Ga  Ga9  1  0.37063617  0.11950895  0.00000000  1.0