# generated using pymatgen
data_Dy8Cu(Si4Pt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06085057
_cell_length_b   8.06085100
_cell_length_c   8.16649640
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999423
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8Cu(Si4Pt)3
_chemical_formula_sum   'Dy8 Cu1 Si12 Pt3'
_cell_volume   459.54515951
_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  0.25205876  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.74807696  1.0
  Dy  Dy2  1  0.00056540  0.50028220  0.25002430  1.0
  Dy  Dy3  1  0.49971780  0.50028220  0.25002430  1.0
  Dy  Dy4  1  0.49942835  0.99885571  0.74996155  1.0
  Dy  Dy5  1  0.49971780  0.99943460  0.25002430  1.0
  Dy  Dy6  1  0.49942835  0.50057165  0.74996155  1.0
  Dy  Dy7  1  0.00114429  0.50057165  0.74996155  1.0
  Cu  Cu8  1  0.66666700  0.33333300  0.50006445  1.0
  Si  Si9  1  0.16594198  0.33188296  0.99991829  1.0
  Si  Si10  1  0.66811704  0.83405802  0.99991829  1.0
  Si  Si11  1  0.16554380  0.33108761  0.49993951  1.0
  Si  Si12  1  0.33138481  0.16569291  0.00003132  1.0
  Si  Si13  1  0.16594198  0.83405802  0.99991829  1.0
  Si  Si14  1  0.66891239  0.83445620  0.49993951  1.0
  Si  Si15  1  0.83430709  0.66861519  0.00003132  1.0
  Si  Si16  1  0.33856199  0.16928099  0.50019634  1.0
  Si  Si17  1  0.16554380  0.83445620  0.49993951  1.0
  Si  Si18  1  0.83071901  0.66143801  0.50019634  1.0
  Si  Si19  1  0.83430709  0.16569291  0.00003132  1.0
  Si  Si20  1  0.83071901  0.16928099  0.50019634  1.0
  Pt  Pt21  1  0.33333300  0.66666700  0.00046923  1.0
  Pt  Pt22  1  0.33333300  0.66666700  0.49957016  1.0
  Pt  Pt23  1  0.66666700  0.33333300  0.99954753  1.0