# generated using pymatgen
data_Dy4Y(In2Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63671784
_cell_length_b   8.07137571
_cell_length_c   18.17934581
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Y(In2Pt)2
_chemical_formula_sum   'Dy8 Y2 In8 Pt4'
_cell_volume   533.62408259
_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  0.00000000  0.11606658  0.41499842  1.0
  Dy  Dy1  1  0.00000000  0.88393342  0.58500158  1.0
  Dy  Dy2  1  0.00000000  0.38393342  0.91499842  1.0
  Dy  Dy3  1  0.00000000  0.61606658  0.08500158  1.0
  Dy  Dy4  1  0.00000000  0.24303521  0.22190355  1.0
  Dy  Dy5  1  0.00000000  0.75696479  0.77809645  1.0
  Dy  Dy6  1  0.00000000  0.25696479  0.72190355  1.0
  Dy  Dy7  1  0.00000000  0.74303521  0.27809645  1.0
  Y  Y8  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y9  1  0.00000000  0.50000000  0.50000000  1.0
  In  In10  1  0.50000000  0.42517622  0.35087869  1.0
  In  In11  1  0.50000000  0.57482378  0.64912131  1.0
  In  In12  1  0.50000000  0.07482378  0.85087869  1.0
  In  In13  1  0.50000000  0.92517622  0.14912131  1.0
  In  In14  1  0.50000000  0.29050950  0.06845705  1.0
  In  In15  1  0.50000000  0.70949050  0.93154295  1.0
  In  In16  1  0.50000000  0.20949050  0.56845705  1.0
  In  In17  1  0.50000000  0.79050950  0.43154295  1.0
  Pt  Pt18  1  0.50000000  0.02372110  0.30447926  1.0
  Pt  Pt19  1  0.50000000  0.97627890  0.69552074  1.0
  Pt  Pt20  1  0.50000000  0.47627890  0.80447926  1.0
  Pt  Pt21  1  0.50000000  0.52372110  0.19552074  1.0