# generated using pymatgen
data_Y2In
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39418632
_cell_length_b   5.39418533
_cell_length_c   6.77035724
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999321
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2In
_chemical_formula_sum   'Y4 In2'
_cell_volume   170.60590287
_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
  Y  Y0  1  -0.00000000  -0.00000000  0.00000000  1.0
  Y  Y1  1  -0.00000000  -0.00000000  0.50000000  1.0
  Y  Y2  1  0.33333300  0.66666700  0.74999040  1.0
  Y  Y3  1  0.66666700  0.33333300  0.25000960  1.0
  In  In4  1  0.33333300  0.66666700  0.24999892  1.0
  In  In5  1  0.66666700  0.33333300  0.75000108  1.0