# generated using pymatgen
data_YbY2(BPt2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35485507
_cell_length_b   5.36553303
_cell_length_c   7.79266033
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.06598162
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbY2(BPt2)3
_chemical_formula_sum   'Yb1 Y2 B3 Pt6'
_cell_volume   193.77057857
_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  0.00000000  0.50000000  0.16666700  1.0
  Y  Y1  1  0.50000000  0.50000000  0.83651182  1.0
  Y  Y2  1  0.50000000  0.00000000  0.49682118  1.0
  B  B3  1  0.50000000  0.50000000  0.32982620  1.0
  B  B4  1  0.50000000  0.00000000  0.00350680  1.0
  B  B5  1  0.00000000  0.50000000  0.66666700  1.0
  Pt  Pt6  1  0.15302135  0.85051230  0.83378829  1.0
  Pt  Pt7  1  0.15302135  0.30250905  0.49954471  1.0
  Pt  Pt8  1  0.70537170  0.85268635  0.16666700  1.0
  Pt  Pt9  1  0.84697865  0.14948770  0.83378829  1.0
  Pt  Pt10  1  0.84697865  0.69749095  0.49954471  1.0
  Pt  Pt11  1  0.29462830  0.14731365  0.16666700  1.0