# generated using pymatgen
data_YbIn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98474240
_cell_length_b   4.98474240
_cell_length_c   6.77921527
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00002052
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbIn2
_chemical_formula_sum   'Yb2 In4'
_cell_volume   145.87988309
_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
  Yb  Yb0  1  0.99999996  0.00000004  0.75000000  1.0
  Yb  Yb1  1  0.00000004  0.99999996  0.25000000  1.0
  In  In2  1  0.33333331  0.66666669  0.99443415  1.0
  In  In3  1  0.33333331  0.66666669  0.50556585  1.0
  In  In4  1  0.66666669  0.33333331  0.00556585  1.0
  In  In5  1  0.66666669  0.33333331  0.49443415  1.0