# generated using pymatgen
data_Y5(In2Cu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65690019
_cell_length_b   8.03225345
_cell_length_c   17.95401367
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5(In2Cu)2
_chemical_formula_sum   'Y10 In8 Cu4'
_cell_volume   527.36592207
_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  0.50000000  0.23843065  0.78089081  1.0
  Y  Y1  1  0.50000000  0.76156935  0.21910919  1.0
  Y  Y2  1  0.50000000  0.26156935  0.28089081  1.0
  Y  Y3  1  0.50000000  0.73843065  0.71910919  1.0
  Y  Y4  1  0.50000000  0.11828732  0.58336530  1.0
  Y  Y5  1  0.50000000  0.88171268  0.41663470  1.0
  Y  Y6  1  0.50000000  0.38171268  0.08336530  1.0
  Y  Y7  1  0.50000000  0.61828732  0.91663470  1.0
  Y  Y8  1  0.50000000  0.00000000  0.00000000  1.0
  Y  Y9  1  0.50000000  0.50000000  0.50000000  1.0
  In  In10  1  0.00000000  0.07910504  0.15201200  1.0
  In  In11  1  0.00000000  0.92089496  0.84798800  1.0
  In  In12  1  0.00000000  0.42089496  0.65201200  1.0
  In  In13  1  0.00000000  0.57910504  0.34798800  1.0
  In  In14  1  0.00000000  0.20772455  0.43038284  1.0
  In  In15  1  0.00000000  0.79227545  0.56961716  1.0
  In  In16  1  0.00000000  0.29227545  0.93038284  1.0
  In  In17  1  0.00000000  0.70772455  0.06961716  1.0
  Cu  Cu18  1  0.00000000  0.02369968  0.69713872  1.0
  Cu  Cu19  1  0.00000000  0.97630032  0.30286128  1.0
  Cu  Cu20  1  0.00000000  0.47630032  0.19713872  1.0
  Cu  Cu21  1  0.00000000  0.52369968  0.80286128  1.0