# generated using pymatgen
data_MgIn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68938924
_cell_length_b   5.68938924
_cell_length_c   8.85276535
_cell_angle_alpha   67.50780474
_cell_angle_beta   67.50780474
_cell_angle_gamma   33.29388964
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgIn2
_chemical_formula_sum   'Mg2 In4'
_cell_volume   144.21680549
_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  0.00046462  0.00046462  0.75107786  1.0
  Mg  Mg1  1  -0.00046462  -0.00046462  0.24892214  1.0
  In  In2  1  0.33828279  0.33828279  0.58071098  1.0
  In  In3  1  0.66355248  0.66355248  0.91704748  1.0
  In  In4  1  0.33644752  0.33644752  0.08295252  1.0
  In  In5  1  0.66171721  0.66171721  0.41928902  1.0