# generated using pymatgen
data_Dy(Y3In2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.17327714
_cell_length_b   9.17327550
_cell_length_c   9.17614565
_cell_angle_alpha   96.20736480
_cell_angle_beta   96.21148565
_cell_angle_gamma   141.59198886
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy(Y3In2)3
_chemical_formula_sum   'Dy1 Y9 In6'
_cell_volume   453.03503312
_cell_formula_units_Z   1
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
  Dy  Dy0  1  0.08281339  0.78152117  0.86433456  1.0
  Y  Y1  1  0.71835672  0.41693135  0.13528807  1.0
  Y  Y2  1  0.28112028  0.58326917  0.86438846  1.0
  Y  Y3  1  0.58283002  0.71850205  0.30133107  1.0
  Y  Y4  1  0.21855179  0.08287827  0.30143006  1.0
  Y  Y5  1  0.91728713  0.21852240  0.13580952  1.0
  Y  Y6  1  0.74911202  0.24911597  0.49997502  1.0
  Y  Y7  1  0.25085906  0.75086300  0.49997502  1.0
  Y  Y8  1  0.78144428  0.91720875  0.69865403  1.0
  Y  Y9  1  0.41765290  0.28140443  0.69905834  1.0
  In  In10  1  0.83906477  0.66098890  0.50005467  1.0
  In  In11  1  0.33856095  0.83899188  0.17755283  1.0
  In  In12  1  0.75021602  0.75001770  0.99993262  1.0
  In  In13  1  0.66120269  0.16118379  0.82238748  1.0
  In  In14  1  0.16101406  0.33888357  0.49989863  1.0
  In  In15  1  0.24991392  0.24971560  0.99993262  1.0