# generated using pymatgen
data_Dy7Sc(Si3Pt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07439125
_cell_length_b   8.07439202
_cell_length_c   8.12858743
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999280
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7Sc(Si3Pt)4
_chemical_formula_sum   'Dy7 Sc1 Si12 Pt4'
_cell_volume   458.94999036
_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  0.75000000  1.0
  Dy  Dy1  1  0.00087755  0.50043828  0.25000000  1.0
  Dy  Dy2  1  0.49956172  0.50043828  0.25000000  1.0
  Dy  Dy3  1  0.50037793  0.00075686  0.75000000  1.0
  Dy  Dy4  1  0.49956172  0.99912245  0.25000000  1.0
  Dy  Dy5  1  0.50037793  0.49962207  0.75000000  1.0
  Dy  Dy6  1  0.99924314  0.49962207  0.75000000  1.0
  Sc  Sc7  1  0.00000000  0.00000000  0.25000000  1.0
  Si  Si8  1  0.16512282  0.33024564  0.00290504  1.0
  Si  Si9  1  0.66975436  0.83487718  0.00290504  1.0
  Si  Si10  1  0.16512282  0.33024564  0.49709496  1.0
  Si  Si11  1  0.33022531  0.16511265  0.00370135  1.0
  Si  Si12  1  0.16512282  0.83487718  0.00290504  1.0
  Si  Si13  1  0.66975436  0.83487718  0.49709496  1.0
  Si  Si14  1  0.83488735  0.66977469  0.00370135  1.0
  Si  Si15  1  0.33022531  0.16511265  0.49629865  1.0
  Si  Si16  1  0.16512282  0.83487718  0.49709496  1.0
  Si  Si17  1  0.83488735  0.66977469  0.49629865  1.0
  Si  Si18  1  0.83488735  0.16511265  0.00370135  1.0
  Si  Si19  1  0.83488735  0.16511265  0.49629865  1.0
  Pt  Pt20  1  0.33333300  0.66666700  0.99841606  1.0
  Pt  Pt21  1  0.33333300  0.66666700  0.50158394  1.0
  Pt  Pt22  1  0.66666700  0.33333300  0.00058819  1.0
  Pt  Pt23  1  0.66666700  0.33333300  0.49941181  1.0