# generated using pymatgen
data_DyY3In4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.56585842
_cell_length_b   6.56589109
_cell_length_c   9.85274488
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   96.95401423
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyY3In4
_chemical_formula_sum   'Dy2 Y6 In8'
_cell_volume   421.63416318
_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
  Dy  Dy0  1  0.97061586  0.97061300  0.25000000  1.0
  Dy  Dy1  1  0.02938414  0.02938700  0.75000000  1.0
  Y  Y2  1  0.52891431  0.52891142  0.25000000  1.0
  Y  Y3  1  0.47108569  0.47108858  0.75000000  1.0
  Y  Y4  1  0.24944292  0.75055678  0.50000004  1.0
  Y  Y5  1  0.24944292  0.75055678  0.99999996  1.0
  Y  Y6  1  0.75055708  0.24944322  0.49999996  1.0
  Y  Y7  1  0.75055708  0.24944322  0.00000004  1.0
  In  In8  1  0.24971378  0.24971405  0.02293010  1.0
  In  In9  1  0.75028622  0.75028595  0.97706990  1.0
  In  In10  1  0.24971378  0.24971405  0.47706990  1.0
  In  In11  1  0.75028622  0.75028595  0.52293010  1.0
  In  In12  1  0.47639766  0.02300344  0.25000000  1.0
  In  In13  1  0.97699942  0.52360039  0.75000000  1.0
  In  In14  1  0.52360234  0.97699656  0.75000000  1.0
  In  In15  1  0.02300058  0.47639961  0.25000000  1.0