# generated using pymatgen
data_Dy2Hf3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25541522
_cell_length_b   7.25541522
_cell_length_c   13.31224621
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Hf3Si4
_chemical_formula_sum   'Dy8 Hf12 Si16'
_cell_volume   700.77061911
_cell_formula_units_Z   4
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  0.49481322  0.15617377  0.53515145  1.0
  Dy  Dy1  1  0.50518678  0.84382623  0.03515145  1.0
  Dy  Dy2  1  0.65617377  0.00518678  0.28515145  1.0
  Dy  Dy3  1  0.34382623  0.99481322  0.78515145  1.0
  Dy  Dy4  1  0.84382623  0.50518678  0.96484855  1.0
  Dy  Dy5  1  0.15617377  0.49481322  0.46484855  1.0
  Dy  Dy6  1  0.00518678  0.65617377  0.71484855  1.0
  Dy  Dy7  1  0.99481322  0.34382623  0.21484855  1.0
  Hf  Hf8  1  0.67539015  0.32460985  0.75000000  1.0
  Hf  Hf9  1  0.32460985  0.67539015  0.25000000  1.0
  Hf  Hf10  1  0.82460985  0.82460985  0.50000000  1.0
  Hf  Hf11  1  0.17539015  0.17539015  0.00000000  1.0
  Hf  Hf12  1  0.49613193  0.35248214  0.12390766  1.0
  Hf  Hf13  1  0.50386807  0.64751786  0.62390766  1.0
  Hf  Hf14  1  0.85248214  0.00386807  0.87390766  1.0
  Hf  Hf15  1  0.14751786  0.99613193  0.37390766  1.0
  Hf  Hf16  1  0.64751786  0.50386807  0.37609234  1.0
  Hf  Hf17  1  0.35248214  0.49613193  0.87609234  1.0
  Hf  Hf18  1  0.00386807  0.85248214  0.12609234  1.0
  Hf  Hf19  1  0.99613193  0.14751786  0.62609234  1.0
  Si  Si20  1  0.79610097  0.13984524  0.06652412  1.0
  Si  Si21  1  0.20389903  0.86015476  0.56652412  1.0
  Si  Si22  1  0.63984524  0.70389903  0.81652412  1.0
  Si  Si23  1  0.36015476  0.29610097  0.31652412  1.0
  Si  Si24  1  0.86015476  0.20389903  0.43347588  1.0
  Si  Si25  1  0.13984524  0.79610097  0.93347588  1.0
  Si  Si26  1  0.70389903  0.63984524  0.18347588  1.0
  Si  Si27  1  0.29610097  0.36015476  0.68347588  1.0
  Si  Si28  1  0.54901485  0.20380826  0.93575273  1.0
  Si  Si29  1  0.45098515  0.79619174  0.43575273  1.0
  Si  Si30  1  0.70380826  0.95098515  0.68575273  1.0
  Si  Si31  1  0.29619174  0.04901485  0.18575273  1.0
  Si  Si32  1  0.79619174  0.45098515  0.56424727  1.0
  Si  Si33  1  0.20380826  0.54901485  0.06424727  1.0
  Si  Si34  1  0.95098515  0.70380826  0.31424727  1.0
  Si  Si35  1  0.04901485  0.29619174  0.81424727  1.0