# generated using pymatgen
data_Mg3In
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.34410451
_cell_length_b   9.34410451
_cell_length_c   9.34410562
_cell_angle_alpha   50.07364811
_cell_angle_beta   50.07364811
_cell_angle_gamma   50.07364555
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3In
_chemical_formula_sum   'Mg12 In4'
_cell_volume   441.61746723
_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  0.82468800  0.41517600  0.41517600  1.0
  Mg  Mg1  1  0.41517600  0.41517600  0.82468800  1.0
  Mg  Mg2  1  0.41517600  0.82468800  0.41517600  1.0
  Mg  Mg3  1  0.69463500  0.07582700  0.07582700  1.0
  Mg  Mg4  1  0.07582700  0.07582700  0.69463500  1.0
  Mg  Mg5  1  0.07582700  0.69463500  0.07582700  1.0
  Mg  Mg6  1  0.30536500  0.92417300  0.92417300  1.0
  Mg  Mg7  1  0.92417300  0.92417300  0.30536500  1.0
  Mg  Mg8  1  0.92417300  0.30536500  0.92417300  1.0
  Mg  Mg9  1  0.17531200  0.58482400  0.58482400  1.0
  Mg  Mg10  1  0.58482400  0.58482400  0.17531200  1.0
  Mg  Mg11  1  0.58482400  0.17531200  0.58482400  1.0
  In  In12  1  0.84754300  0.84754300  0.84754300  1.0
  In  In13  1  0.15245700  0.15245700  0.15245700  1.0
  In  In14  1  0.28221000  0.28221000  0.28221000  1.0
  In  In15  1  0.71779000  0.71779000  0.71779000  1.0