# generated using pymatgen
data_Yb2Ce(BPt2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46511185
_cell_length_b   5.43172105
_cell_length_c   7.58737480
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.79809320
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Ce(BPt2)3
_chemical_formula_sum   'Yb2 Ce1 B3 Pt6'
_cell_volume   195.45135439
_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  0.82693851  1.0
  Yb  Yb1  1  0.50000000  0.00000000  0.50639449  1.0
  Ce  Ce2  1  0.00000000  0.50000000  0.16666700  1.0
  B  B3  1  0.50000000  0.50000000  0.34130329  1.0
  B  B4  1  0.50000000  0.00000000  0.99202971  1.0
  B  B5  1  0.00000000  0.50000000  0.66666700  1.0
  Pt  Pt6  1  0.14474671  0.85447517  0.83146522  1.0
  Pt  Pt7  1  0.14474671  0.29027054  0.50186778  1.0
  Pt  Pt8  1  0.69492157  0.84746028  0.16666700  1.0
  Pt  Pt9  1  0.85525329  0.14552483  0.83146522  1.0
  Pt  Pt10  1  0.85525329  0.70972946  0.50186778  1.0
  Pt  Pt11  1  0.30507843  0.15253972  0.16666700  1.0