# generated using pymatgen
data_MgIn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.95233001
_cell_length_b   6.95233001
_cell_length_c   6.95233001
_cell_angle_alpha   152.41803392
_cell_angle_beta   152.41803392
_cell_angle_gamma   39.40314634
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgIn2
_chemical_formula_sum   'Mg1 In2'
_cell_volume   71.91102699
_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
  In  In1  1  0.33906766  0.33906766  0.00000000  1.0
  In  In2  1  0.66093234  0.66093234  -0.00000000  1.0