# generated using pymatgen
data_Mg3In
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31434030
_cell_length_b   6.31433651
_cell_length_c   5.10960684
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00002393
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3In
_chemical_formula_sum   'Mg6 In2'
_cell_volume   176.43052160
_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  0.83345378  0.16654622  0.25000000  1.0
  Mg  Mg1  1  0.83345378  0.66690756  0.25000000  1.0
  Mg  Mg2  1  0.33309244  0.16654622  0.25000000  1.0
  Mg  Mg3  1  0.16654622  0.83345378  0.75000000  1.0
  Mg  Mg4  1  0.16654622  0.33309244  0.75000000  1.0
  Mg  Mg5  1  0.66690756  0.83345378  0.75000000  1.0
  In  In6  1  0.33333300  0.66666700  0.25000000  1.0
  In  In7  1  0.66666700  0.33333300  0.75000000  1.0