# generated using pymatgen
data_YbDy7(Si3Pt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09274521
_cell_length_b   8.09274672
_cell_length_c   8.22422291
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999385
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbDy7(Si3Pt)4
_chemical_formula_sum   'Yb1 Dy7 Si12 Pt4'
_cell_volume   466.46315737
_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
  Yb  Yb0  1  0.00000000  0.00000000  0.25000000  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.75000000  1.0
  Dy  Dy2  1  0.00013622  0.50006861  0.25000000  1.0
  Dy  Dy3  1  0.49993139  0.50006861  0.25000000  1.0
  Dy  Dy4  1  0.50013438  0.00026976  0.75000000  1.0
  Dy  Dy5  1  0.49993139  0.99986378  0.25000000  1.0
  Dy  Dy6  1  0.50013438  0.49986562  0.75000000  1.0
  Dy  Dy7  1  0.99973024  0.49986562  0.75000000  1.0
  Si  Si8  1  0.16570453  0.33140907  0.00031315  1.0
  Si  Si9  1  0.66859093  0.83429547  0.00031315  1.0
  Si  Si10  1  0.16570453  0.33140907  0.49968685  1.0
  Si  Si11  1  0.33136347  0.16568173  0.00055477  1.0
  Si  Si12  1  0.16570453  0.83429547  0.00031315  1.0
  Si  Si13  1  0.66859093  0.83429547  0.49968685  1.0
  Si  Si14  1  0.83431827  0.66863653  0.00055477  1.0
  Si  Si15  1  0.33136347  0.16568173  0.49944523  1.0
  Si  Si16  1  0.16570453  0.83429547  0.49968685  1.0
  Si  Si17  1  0.83431827  0.66863653  0.49944523  1.0
  Si  Si18  1  0.83431827  0.16568173  0.00055477  1.0
  Si  Si19  1  0.83431827  0.16568173  0.49944523  1.0
  Pt  Pt20  1  0.33333300  0.66666700  0.99905192  1.0
  Pt  Pt21  1  0.33333300  0.66666700  0.50094808  1.0
  Pt  Pt22  1  0.66666700  0.33333300  0.99879838  1.0
  Pt  Pt23  1  0.66666700  0.33333300  0.50120162  1.0