# generated using pymatgen
data_Mg3In
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.35756986
_cell_length_b   8.35756986
_cell_length_c   8.35756987
_cell_angle_alpha   59.93444467
_cell_angle_beta   59.93444467
_cell_angle_gamma   59.93445069
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3In
_chemical_formula_sum   'Mg12 In4'
_cell_volume   412.17232620
_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  0.43034200  0.81843600  0.43034200  1.0
  Mg  Mg1  1  0.56965800  0.18156400  0.56965800  1.0
  Mg  Mg2  1  0.06328000  0.68245700  0.06328000  1.0
  Mg  Mg3  1  0.43034200  0.43034200  0.81843600  1.0
  Mg  Mg4  1  0.81843600  0.43034200  0.43034200  1.0
  Mg  Mg5  1  0.68245700  0.06328000  0.06328000  1.0
  Mg  Mg6  1  0.93672000  0.93672000  0.31754300  1.0
  Mg  Mg7  1  0.18156400  0.56965800  0.56965800  1.0
  Mg  Mg8  1  0.56965800  0.56965800  0.18156400  1.0
  Mg  Mg9  1  0.06328000  0.06328000  0.68245700  1.0
  Mg  Mg10  1  0.31754300  0.93672000  0.93672000  1.0
  Mg  Mg11  1  0.93672000  0.31754300  0.93672000  1.0
  In  In12  1  0.81642200  0.81642200  0.81642200  1.0
  In  In13  1  0.32622500  0.32622500  0.32622500  1.0
  In  In14  1  0.67377500  0.67377500  0.67377500  1.0
  In  In15  1  0.18357800  0.18357800  0.18357800  1.0