# generated using pymatgen
data_YbPr2(BPt2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51662087
_cell_length_b   5.47801355
_cell_length_c   7.75540803
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.23339888
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPr2(BPt2)3
_chemical_formula_sum   'Yb1 Pr2 B3 Pt6'
_cell_volume   202.49080316
_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  0.00000000  0.50000000  1.0
  Pr  Pr1  1  0.50000000  0.50000000  0.82737891  1.0
  Pr  Pr2  1  0.00000000  0.50000000  0.17262109  1.0
  B  B3  1  0.50000000  0.50000000  0.34267254  1.0
  B  B4  1  0.50000000  0.00000000  0.00000000  1.0
  B  B5  1  0.00000000  0.50000000  0.65732746  1.0
  Pt  Pt6  1  0.15452674  0.84729815  0.82883707  1.0
  Pt  Pt7  1  0.14365905  0.28731811  0.50000000  1.0
  Pt  Pt8  1  0.69277042  0.84729815  0.17116293  1.0
  Pt  Pt9  1  0.84547326  0.15270185  0.82883707  1.0
  Pt  Pt10  1  0.85634095  0.71268189  0.50000000  1.0
  Pt  Pt11  1  0.30722958  0.15270185  0.17116293  1.0