# generated using pymatgen
data_YbF3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00932738
_cell_length_b   4.00932738
_cell_length_c   4.00932738
_cell_angle_alpha   127.54430020
_cell_angle_beta   127.54430020
_cell_angle_gamma   77.36441538
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbF3
_chemical_formula_sum   'Yb1 F3'
_cell_volume   39.30494275
_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  0.00000000  0.00000000  0.00000000  1.0
  F  F1  1  0.75000000  0.25000000  0.50000000  1.0
  F  F2  1  0.25000000  0.75000000  0.50000000  1.0
  F  F3  1  0.50000000  0.50000000  0.00000000  1.0