# generated using pymatgen
data_MgIn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.22411016
_cell_length_b   5.27903432
_cell_length_c   5.38464565
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgIn
_chemical_formula_sum   'Mg2 In2'
_cell_volume   91.64768228
_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  0.50000000  0.75000000  0.18937716  1.0
  Mg  Mg1  1  0.50000000  0.25000000  0.81062284  1.0
  In  In2  1  -0.00000000  0.75000000  0.69152766  1.0
  In  In3  1  -0.00000000  0.25000000  0.30847234  1.0