# generated using pymatgen
data_Y5InSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50961169
_cell_length_b   8.95008211
_cell_length_c   8.97791035
_cell_angle_alpha   120.10120029
_cell_angle_beta   90.00052244
_cell_angle_gamma   89.99968663
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5InSb2
_chemical_formula_sum   'Y10 In2 Sb4'
_cell_volume   452.52671015
_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  0.49875940  0.33650192  0.66753318  1.0
  Y  Y1  1  0.49876254  0.66349289  0.33102429  1.0
  Y  Y2  1  0.00123685  0.66349892  0.33102947  1.0
  Y  Y3  1  0.00123983  0.33650031  0.66752738  1.0
  Y  Y4  1  0.75000172  0.24354973  0.00543148  1.0
  Y  Y5  1  0.75000299  0.75645384  0.76188549  1.0
  Y  Y6  1  0.75000335  0.99999533  0.24196082  1.0
  Y  Y7  1  0.25000228  0.75737078  0.99754209  1.0
  Y  Y8  1  0.25000276  0.24264006  0.24016616  1.0
  Y  Y9  1  0.25000339  0.00000301  0.75496827  1.0
  In  In10  1  0.74999686  0.60615038  0.00094756  1.0
  In  In11  1  0.75000153  0.39384969  0.39479845  1.0
  Sb  Sb12  1  0.75000792  0.99998101  0.61127712  1.0
  Sb  Sb13  1  0.24998046  0.39112388  0.99788562  1.0
  Sb  Sb14  1  0.24999937  0.60888031  0.60676708  1.0
  Sb  Sb15  1  0.24999976  0.00000794  0.38925454  1.0