# generated using pymatgen
data_Yb2Er(BPt2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38546961
_cell_length_b   5.38547020
_cell_length_c   7.60749545
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.20535862
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Er(BPt2)3
_chemical_formula_sum   'Yb2 Er1 B3 Pt6'
_cell_volume   190.68525716
_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  0.49652485  1.0
  Yb  Yb1  1  0.00000000  0.50000000  0.17014215  1.0
  Er  Er2  1  0.50000000  0.50000000  0.83333300  1.0
  B  B3  1  0.50000000  0.50000000  0.33333300  1.0
  B  B4  1  0.50000000  0.00000000  0.00258492  1.0
  B  B5  1  0.00000000  0.50000000  0.66408208  1.0
  Pt  Pt6  1  0.14902175  0.85097825  0.83333300  1.0
  Pt  Pt7  1  0.15197783  0.29355824  0.50232629  1.0
  Pt  Pt8  1  0.70644176  0.84802217  0.16434071  1.0
  Pt  Pt9  1  0.85097825  0.14902175  0.83333300  1.0
  Pt  Pt10  1  0.84802217  0.70644176  0.50232629  1.0
  Pt  Pt11  1  0.29355824  0.15197783  0.16434071  1.0