# generated using pymatgen
data_Yb2BiF2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11558981
_cell_length_b   7.11558973
_cell_length_c   7.11558936
_cell_angle_alpha   149.20217156
_cell_angle_beta   149.20217414
_cell_angle_gamma   44.11379859
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2BiF2
_chemical_formula_sum   'Yb2 Bi1 F2'
_cell_volume   94.17526626
_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  0.65772149  0.65772149  1.00000000  1.0
  Yb  Yb1  1  0.34227851  0.34227851  0.00000000  1.0
  Bi  Bi2  1  0.00000000  0.00000000  0.00000000  1.0
  F  F3  1  0.75000000  0.25000000  0.50000000  1.0
  F  F4  1  0.25000000  0.75000000  0.50000000  1.0