# generated using pymatgen
data_Yb5Tm3(Si3Pt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12609690
_cell_length_b   8.12609704
_cell_length_c   8.05768307
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99353457
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5Tm3(Si3Pt)4
_chemical_formula_sum   'Yb5 Tm3 Si12 Pt4'
_cell_volume   460.82189465
_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  0.49972594  0.99952497  0.25000000  1.0
  Yb  Yb1  1  0.50027095  0.00048134  0.75000000  1.0
  Yb  Yb2  1  0.00047503  0.50027406  0.25000000  1.0
  Yb  Yb3  1  0.99951866  0.49972905  0.75000000  1.0
  Yb  Yb4  1  0.49974600  0.50025400  0.25000000  1.0
  Tm  Tm5  1  0.50019469  0.49980531  0.75000000  1.0
  Tm  Tm6  1  0.00001943  0.99998057  0.25000000  1.0
  Tm  Tm7  1  0.00002671  0.99997329  0.75000000  1.0
  Si  Si8  1  0.16430080  0.32839243  0.99768700  1.0
  Si  Si9  1  0.83568187  0.67159620  0.99775318  1.0
  Si  Si10  1  0.67160757  0.83569920  0.99768700  1.0
  Si  Si11  1  0.83568187  0.67159620  0.50224682  1.0
  Si  Si12  1  0.32840380  0.16431813  0.99775318  1.0
  Si  Si13  1  0.16430080  0.32839243  0.50231300  1.0
  Si  Si14  1  0.16527151  0.83472849  0.99993327  1.0
  Si  Si15  1  0.32840380  0.16431813  0.50224682  1.0
  Si  Si16  1  0.83473624  0.16526376  0.00016944  1.0
  Si  Si17  1  0.67160757  0.83569920  0.50231300  1.0
  Si  Si18  1  0.83473624  0.16526376  0.49983056  1.0
  Si  Si19  1  0.16527151  0.83472849  0.50006673  1.0
  Pt  Pt20  1  0.33465567  0.66534433  0.99562885  1.0
  Pt  Pt21  1  0.66535534  0.33464466  0.99659637  1.0
  Pt  Pt22  1  0.66535534  0.33464466  0.50340363  1.0
  Pt  Pt23  1  0.33465567  0.66534433  0.50437115  1.0