# generated using pymatgen
data_Dy4Si6IrPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12769742
_cell_length_b   8.12769792
_cell_length_c   7.98470932
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998996
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Si6IrPt
_chemical_formula_sum   'Dy8 Si12 Ir2 Pt2'
_cell_volume   456.79870808
_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  0.00000000  0.25000000  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.75000000  1.0
  Dy  Dy2  1  0.01049364  0.50524682  0.25000000  1.0
  Dy  Dy3  1  0.49475318  0.50524682  0.25000000  1.0
  Dy  Dy4  1  0.51061774  0.02123448  0.75000000  1.0
  Dy  Dy5  1  0.49475318  0.98950636  0.25000000  1.0
  Dy  Dy6  1  0.51061774  0.48938226  0.75000000  1.0
  Dy  Dy7  1  0.97876552  0.48938226  0.75000000  1.0
  Si  Si8  1  0.16465105  0.32930111  0.99853789  1.0
  Si  Si9  1  0.67069889  0.83534895  0.99853789  1.0
  Si  Si10  1  0.16465105  0.32930111  0.50146211  1.0
  Si  Si11  1  0.33381948  0.16691074  0.00079546  1.0
  Si  Si12  1  0.16465105  0.83534895  0.99853789  1.0
  Si  Si13  1  0.67069889  0.83534895  0.50146211  1.0
  Si  Si14  1  0.83308926  0.66618052  0.00079546  1.0
  Si  Si15  1  0.33381948  0.16691074  0.49920454  1.0
  Si  Si16  1  0.16465105  0.83534895  0.50146211  1.0
  Si  Si17  1  0.83308926  0.66618052  0.49920454  1.0
  Si  Si18  1  0.83308926  0.16691074  0.00079546  1.0
  Si  Si19  1  0.83308926  0.16691074  0.49920454  1.0
  Ir  Ir20  1  0.66666700  0.33333300  0.03104129  1.0
  Ir  Ir21  1  0.66666700  0.33333300  0.46895871  1.0
  Pt  Pt22  1  0.33333300  0.66666700  0.97979309  1.0
  Pt  Pt23  1  0.33333300  0.66666700  0.52020691  1.0