# generated using pymatgen
data_Dy2Zr3Si7Pt9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.98534058
_cell_length_b   9.98533984
_cell_length_c   4.00899327
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999919
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Zr3Si7Pt9
_chemical_formula_sum   'Dy2 Zr3 Si7 Pt9'
_cell_volume   346.17180723
_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  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy1  1  0.33333300  0.66666700  0.50000000  1.0
  Zr  Zr2  1  0.89311495  0.45711846  0.50000000  1.0
  Zr  Zr3  1  0.56400350  0.10688505  0.50000000  1.0
  Zr  Zr4  1  0.54288154  0.43599650  0.50000000  1.0
  Si  Si5  1  0.24678028  0.19686259  0.50000000  1.0
  Si  Si6  1  0.80313741  0.04991869  0.50000000  1.0
  Si  Si7  1  0.95008131  0.75321972  0.50000000  1.0
  Si  Si8  1  0.55898896  0.64811920  0.00000000  1.0
  Si  Si9  1  0.35188080  0.91086676  0.00000000  1.0
  Si  Si10  1  0.08913324  0.44101104  0.00000000  1.0
  Si  Si11  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt12  1  0.21789554  0.93759329  0.50000000  1.0
  Pt  Pt13  1  0.06240671  0.28030325  0.50000000  1.0
  Pt  Pt14  1  0.71969675  0.78210446  0.50000000  1.0
  Pt  Pt15  1  0.31385143  0.41498257  0.00000000  1.0
  Pt  Pt16  1  0.58501743  0.89886986  0.00000000  1.0
  Pt  Pt17  1  0.10113014  0.68614857  0.00000000  1.0
  Pt  Pt18  1  0.38470690  0.17443309  0.00000000  1.0
  Pt  Pt19  1  0.82556691  0.21027281  0.00000000  1.0
  Pt  Pt20  1  0.78972719  0.61529310  0.00000000  1.0