# generated using pymatgen
data_Dy3In3GePt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.43201870
_cell_length_b   7.43201904
_cell_length_c   4.11814674
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999849
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3In3GePt2
_chemical_formula_sum   'Dy3 In3 Ge1 Pt2'
_cell_volume   196.99085432
_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  0.59602460  0.00901683  0.50000000  1.0
  Dy  Dy1  1  0.41299323  0.40397540  0.50000000  1.0
  Dy  Dy2  1  0.99098317  0.58700677  0.50000000  1.0
  In  In3  1  0.75195505  0.74281273  0.00000000  1.0
  In  In4  1  0.99085868  0.24804495  0.00000000  1.0
  In  In5  1  0.25718727  0.00914132  0.00000000  1.0
  Ge  Ge6  1  0.33333300  0.66666700  0.00000000  1.0
  Pt  Pt7  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt8  1  0.00000000  0.00000000  0.50000000  1.0