# generated using pymatgen
data_Sc2In
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04304442
_cell_length_b   5.04304377
_cell_length_c   6.30226521
_cell_angle_alpha   90.00000087
_cell_angle_beta   89.99999930
_cell_angle_gamma   120.00009398
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2In
_chemical_formula_sum   'Sc4 In2'
_cell_volume   138.80733844
_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
  Sc  Sc0  1  0.00000000  0.00000000  -0.00000000  1.0
  Sc  Sc1  1  0.00000000  0.00000000  0.50000000  1.0
  Sc  Sc2  1  0.33333317  0.66666682  0.74998612  1.0
  Sc  Sc3  1  0.66666683  0.33333318  0.25001388  1.0
  In  In4  1  0.33333318  0.66666679  0.24998663  1.0
  In  In5  1  0.66666682  0.33333321  0.75001337  1.0