# generated using pymatgen
data_Mg3In
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.97227564
_cell_length_b   10.97227564
_cell_length_c   10.97227552
_cell_angle_alpha   33.27955158
_cell_angle_beta   33.27955158
_cell_angle_gamma   33.27955473
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3In
_chemical_formula_sum   'Mg12 In4'
_cell_volume   354.11485362
_cell_formula_units_Z   4
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  0.00128238  0.49935040  0.49935040  1.0
  Mg  Mg1  1  0.49935040  0.49935040  0.00128238  1.0
  Mg  Mg2  1  0.49935040  0.00128238  0.49935040  1.0
  Mg  Mg3  1  0.41687735  0.91660806  0.91660806  1.0
  Mg  Mg4  1  0.91660806  0.91660806  0.41687735  1.0
  Mg  Mg5  1  0.91660806  0.41687735  0.91660806  1.0
  Mg  Mg6  1  0.83312265  0.33339094  0.33339094  1.0
  Mg  Mg7  1  0.33339094  0.33339094  0.83312265  1.0
  Mg  Mg8  1  0.33339094  0.83312265  0.33339094  1.0
  Mg  Mg9  1  0.24871762  0.75064960  0.75064960  1.0
  Mg  Mg10  1  0.75064960  0.75064960  0.24871762  1.0
  Mg  Mg11  1  0.75064960  0.24871762  0.75064960  1.0
  In  In12  1  0.99971619  0.99971619  0.99971619  1.0
  In  In13  1  0.25028381  0.25028381  0.25028381  1.0
  In  In14  1  0.41576953  0.41576953  0.41576953  1.0
  In  In15  1  0.83423047  0.83423047  0.83423047  1.0