# generated using pymatgen
data_YbF
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.74609233
_cell_length_b   3.74609233
_cell_length_c   6.62087808
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000994
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbF
_chemical_formula_sum   'Yb2 F2'
_cell_volume   80.46428049
_cell_formula_units_Z   2
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  0.66666700  0.33333300  0.93915783  1.0
  Yb  Yb1  1  0.33333300  0.66666700  0.43915783  1.0
  F  F2  1  0.66666700  0.33333300  0.43533517  1.0
  F  F3  1  0.33333300  0.66666700  0.93533517  1.0