# generated using pymatgen
data_YbEr2(BPt2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32308493
_cell_length_b   5.34161808
_cell_length_c   7.78046026
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.11523033
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbEr2(BPt2)3
_chemical_formula_sum   'Yb1 Er2 B3 Pt6'
_cell_volume   191.36684719
_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
  Er  Er1  1  0.50000000  0.50000000  0.83615574  1.0
  Er  Er2  1  0.50000000  0.00000000  0.49717726  1.0
  B  B3  1  0.50000000  0.50000000  0.33045368  1.0
  B  B4  1  0.50000000  0.00000000  0.00287932  1.0
  B  B5  1  0.00000000  0.50000000  0.66666700  1.0
  Pt  Pt6  1  0.15400602  0.85252184  0.83234521  1.0
  Pt  Pt7  1  0.15400602  0.30148418  0.50098779  1.0
  Pt  Pt8  1  0.70395347  0.85197624  0.16666700  1.0
  Pt  Pt9  1  0.84599398  0.14747816  0.83234521  1.0
  Pt  Pt10  1  0.84599398  0.69851582  0.50098779  1.0
  Pt  Pt11  1  0.29604653  0.14802376  0.16666700  1.0