# generated using pymatgen
data_LiHf(U3As5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.61154392
_cell_length_b   8.61154454
_cell_length_c   5.84730574
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000542
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiHf(U3As5)2
_chemical_formula_sum   'Li1 Hf1 U6 As10'
_cell_volume   375.53332602
_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
  Li  Li0  1  0.00000000  0.00000000  0.50000000  1.0
  Hf  Hf1  1  0.00000000  0.00000000  0.00000000  1.0
  U  U2  1  0.38360725  0.00000000  0.74945638  1.0
  U  U3  1  0.38360725  0.38360725  0.25054362  1.0
  U  U4  1  1.00000000  0.61639275  0.25054362  1.0
  U  U5  1  0.00000000  0.38360725  0.74945638  1.0
  U  U6  1  0.61639275  0.61639275  0.74945638  1.0
  U  U7  1  0.61639275  1.00000000  0.25054362  1.0
  As  As8  1  0.33333300  0.66666700  0.50000000  1.0
  As  As9  1  0.66666700  0.33333300  0.00000000  1.0
  As  As10  1  0.66666700  0.33333300  0.50000000  1.0
  As  As11  1  0.33333300  0.66666700  0.00000000  1.0
  As  As12  1  0.73945676  1.00000000  0.74746931  1.0
  As  As13  1  0.73945676  0.73945676  0.25253069  1.0
  As  As14  1  0.00000000  0.26054324  0.25253069  1.0
  As  As15  1  1.00000000  0.73945676  0.74746931  1.0
  As  As16  1  0.26054324  0.00000000  0.25253069  1.0
  As  As17  1  0.26054324  0.26054324  0.74746931  1.0