# generated using pymatgen
data_Mg3In
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.13925149
_cell_length_b   10.13925149
_cell_length_c   10.13925092
_cell_angle_alpha   18.81931009
_cell_angle_beta   18.81931009
_cell_angle_gamma   18.81931434
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3In
_chemical_formula_sum   'Mg3 In1'
_cell_volume   94.78119020
_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  0.24978100  0.24978100  0.24978100  1.0
  Mg  Mg1  1  0.50000000  0.50000000  0.50000000  1.0
  Mg  Mg2  1  0.75021900  0.75021900  0.75021900  1.0
  In  In3  1  0.00000000  0.00000000  0.00000000  1.0