# generated using pymatgen
data_Yb2Y(BPt2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39440175
_cell_length_b   5.39771683
_cell_length_c   7.60797022
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.97967363
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Y(BPt2)3
_chemical_formula_sum   'Yb2 Y1 B3 Pt6'
_cell_volume   191.88531410
_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  0.50000000  0.50000000  0.83712075  1.0
  Yb  Yb1  1  0.00000000  0.50000000  0.16287925  1.0
  Y  Y2  1  0.50000000  0.00000000  0.50000000  1.0
  B  B3  1  0.50000000  0.50000000  0.33005892  1.0
  B  B4  1  0.50000000  0.00000000  0.00000000  1.0
  B  B5  1  0.00000000  0.50000000  0.66994108  1.0
  Pt  Pt6  1  0.14972477  0.85701062  0.83258338  1.0
  Pt  Pt7  1  0.14972760  0.29945621  0.50000000  1.0
  Pt  Pt8  1  0.70728585  0.85701062  0.16741662  1.0
  Pt  Pt9  1  0.85027523  0.14298938  0.83258338  1.0
  Pt  Pt10  1  0.85027240  0.70054379  0.50000000  1.0
  Pt  Pt11  1  0.29271415  0.14298938  0.16741662  1.0