# generated using pymatgen
data_MgIn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.67969634
_cell_length_b   6.67969634
_cell_length_c   7.16165373
_cell_angle_alpha   73.07845043
_cell_angle_beta   73.07845043
_cell_angle_gamma   28.47973291
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgIn2
_chemical_formula_sum   'Mg2 In4'
_cell_volume   145.34026903
_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  0.35930425  0.35930425  0.03221254  1.0
  Mg  Mg1  1  0.64069575  0.64069575  0.96778746  1.0
  In  In2  1  0.02432277  0.02432277  0.70492074  1.0
  In  In3  1  0.30511340  0.30511340  0.64162824  1.0
  In  In4  1  0.69488660  0.69488660  0.35837176  1.0
  In  In5  1  0.97567723  0.97567723  0.29507926  1.0