# generated using pymatgen
data_MgIn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.35406983
_cell_length_b   3.35406983
_cell_length_c   5.13634476
_cell_angle_alpha   71.76185772
_cell_angle_beta   71.76185772
_cell_angle_gamma   63.29315191
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgIn
_chemical_formula_sum   'Mg1 In1'
_cell_volume   48.00356123
_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  0.50000000  0.50000000  0.50000000  1.0
  In  In1  1  0.00000000  0.00000000  0.00000000  1.0