# generated using pymatgen
data_Dy5Tm3(Si3Pt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07071775
_cell_length_b   8.07354300
_cell_length_c   8.13939769
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01156891
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Tm3(Si3Pt)4
_chemical_formula_sum   'Dy5 Tm3 Si12 Pt4'
_cell_volume   459.24938344
_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  0.49998838  0.50007288  0.25000000  1.0
  Dy  Dy1  1  0.50003274  0.00002455  0.75000000  1.0
  Dy  Dy2  1  0.49998838  0.99991450  0.25000000  1.0
  Dy  Dy3  1  0.50003274  0.50000819  0.75000000  1.0
  Dy  Dy4  1  0.00002646  0.50001273  0.75000000  1.0
  Tm  Tm5  1  0.99999475  0.99999738  0.25000000  1.0
  Tm  Tm6  1  0.00003426  0.00001763  0.75000000  1.0
  Tm  Tm7  1  0.99982902  0.49991401  0.25000000  1.0
  Si  Si8  1  0.16515233  0.33055158  0.00094981  1.0
  Si  Si9  1  0.66867523  0.83433762  0.99963296  1.0
  Si  Si10  1  0.16515233  0.33055158  0.49905019  1.0
  Si  Si11  1  0.33133424  0.16566762  0.99988334  1.0
  Si  Si12  1  0.16515233  0.83459975  0.00094981  1.0
  Si  Si13  1  0.66867523  0.83433762  0.50036704  1.0
  Si  Si14  1  0.83487136  0.66946095  0.00104132  1.0
  Si  Si15  1  0.33133424  0.16566762  0.50011666  1.0
  Si  Si16  1  0.16515233  0.83459975  0.49905019  1.0
  Si  Si17  1  0.83487136  0.66946095  0.49895868  1.0
  Si  Si18  1  0.83487136  0.16541041  0.00104132  1.0
  Si  Si19  1  0.83487136  0.16541041  0.49895868  1.0
  Pt  Pt20  1  0.33216651  0.66608325  0.00179400  1.0
  Pt  Pt21  1  0.33216651  0.66608325  0.49820600  1.0
  Pt  Pt22  1  0.66781579  0.33390739  0.00186631  1.0
  Pt  Pt23  1  0.66781579  0.33390739  0.49813369  1.0