# generated using pymatgen
data_UF5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.47794157
_cell_length_b   5.05893112
_cell_length_c   5.06057574
_cell_angle_alpha   78.74749671
_cell_angle_beta   63.74071693
_cell_angle_gamma   63.73152627
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UF5
_chemical_formula_sum   'U1 F5'
_cell_volume   92.19233694
_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
  U  U0  1  0.00000000  0.00000000  -0.00000000  1.0
  F  F1  1  0.70636968  0.17979516  0.40746548  1.0
  F  F2  1  0.50000000  0.00000000  -0.00000000  1.0
  F  F3  1  0.29363032  0.82020484  0.59253452  1.0
  F  F4  1  0.88634435  0.40734431  0.81996798  1.0
  F  F5  1  0.11365565  0.59265569  0.18003202  1.0