# generated using pymatgen
data_Dy4In2Cu3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54569866
_cell_length_b   7.54569902
_cell_length_c   3.70912385
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.23797418
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4In2Cu3Pt
_chemical_formula_sum   'Dy4 In2 Cu3 Pt1'
_cell_volume   211.18668111
_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  0.67030417  0.17030417  0.50000000  1.0
  Dy  Dy1  1  0.32458631  0.82458631  0.50000000  1.0
  Dy  Dy2  1  0.17673013  0.33183225  0.50000000  1.0
  Dy  Dy3  1  0.83183225  0.67673013  0.50000000  1.0
  In  In4  1  0.99874667  0.00802377  0.00000000  1.0
  In  In5  1  0.50802377  0.49874667  0.00000000  1.0
  Cu  Cu6  1  0.87301026  0.37301026  0.00000000  1.0
  Cu  Cu7  1  0.61755374  0.87999329  0.00000000  1.0
  Cu  Cu8  1  0.37999329  0.11755374  0.00000000  1.0
  Pt  Pt9  1  0.11922141  0.61922141  0.00000000  1.0