# generated using pymatgen
data_Yb12Ru3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.98146463
_cell_length_b   7.65592064
_cell_length_c   9.02957852
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.49626468
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb12Ru3Pt
_chemical_formula_sum   'Yb12 Ru3 Pt1'
_cell_volume   413.48156367
_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  0.35462201  0.66020162  0.06357810  1.0
  Yb  Yb1  1  0.14553453  0.17245571  0.43819214  1.0
  Yb  Yb2  1  0.64778363  0.33342265  0.56969095  1.0
  Yb  Yb3  1  0.85284488  0.83425907  0.93073795  1.0
  Yb  Yb4  1  0.64778363  0.33342265  0.93030905  1.0
  Yb  Yb5  1  0.85284488  0.83425907  0.56926205  1.0
  Yb  Yb6  1  0.35462201  0.66020162  0.43642190  1.0
  Yb  Yb7  1  0.14553453  0.17245571  0.06180786  1.0
  Yb  Yb8  1  0.87399933  0.53043681  0.25000000  1.0
  Yb  Yb9  1  0.61342400  0.04076952  0.25000000  1.0
  Yb  Yb10  1  0.12025445  0.46632931  0.75000000  1.0
  Yb  Yb11  1  0.38345672  0.96307404  0.75000000  1.0
  Ru  Ru12  1  0.44246031  0.37117962  0.25000000  1.0
  Ru  Ru13  1  0.95665705  0.12433801  0.75000000  1.0
  Ru  Ru14  1  0.55391588  0.62823898  0.75000000  1.0
  Pt  Pt15  1  0.05426216  0.87495259  0.25000000  1.0