# generated using pymatgen
data_MgIn5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.29893872
_cell_length_b   3.29893599
_cell_length_c   16.17464343
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000678
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgIn5
_chemical_formula_sum   'Mg1 In5'
_cell_volume   152.44509465
_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  0.66666700  0.33333300  0.83333400  1.0
  In  In1  1  -0.00000000  0.00000000  0.98871179  1.0
  In  In2  1  0.66666700  0.33333300  0.15614910  1.0
  In  In3  1  -0.00000000  0.00000000  0.33333300  1.0
  In  In4  1  0.66666700  0.33333300  0.51051690  1.0
  In  In5  1  -0.00000000  0.00000000  0.67795521  1.0