# generated using pymatgen
data_YbF3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43272707
_cell_length_b   6.07057747
_cell_length_c   6.69435853
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbF3
_chemical_formula_sum   'Yb4 F12'
_cell_volume   180.13992036
_cell_formula_units_Z   4
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  0.94869680  0.63169399  0.75000000  1.0
  Yb  Yb1  1  0.44869680  0.86830601  0.25000000  1.0
  Yb  Yb2  1  0.55130320  0.13169399  0.75000000  1.0
  Yb  Yb3  1  0.05130320  0.36830601  0.25000000  1.0
  F  F4  1  0.10850312  0.97111995  0.75000000  1.0
  F  F5  1  0.60850312  0.52888005  0.25000000  1.0
  F  F6  1  0.39149688  0.47111995  0.75000000  1.0
  F  F7  1  0.89149688  0.02888005  0.25000000  1.0
  F  F8  1  0.36306443  0.16519526  0.06241180  1.0
  F  F9  1  0.86306443  0.33480474  0.93758820  1.0
  F  F10  1  0.13693557  0.66519526  0.43758820  1.0
  F  F11  1  0.63693557  0.83480474  0.56241180  1.0
  F  F12  1  0.63693557  0.83480474  0.93758820  1.0
  F  F13  1  0.13693557  0.66519526  0.06241180  1.0
  F  F14  1  0.86306443  0.33480474  0.56241180  1.0
  F  F15  1  0.36306443  0.16519526  0.43758820  1.0