# generated using pymatgen
data_UCl3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52779056
_cell_length_b   7.52028310
_cell_length_c   4.28613031
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.17630267
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UCl3
_chemical_formula_sum   'U2 Cl6'
_cell_volume   209.76036605
_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
  U  U0  1  0.66666083  0.32965689  0.75000000  1.0
  U  U1  1  0.33401601  0.66367208  0.25000000  1.0
  Cl  Cl2  1  0.60998780  0.69811018  0.75000000  1.0
  Cl  Cl3  1  0.91501645  0.61292566  0.25000000  1.0
  Cl  Cl4  1  0.38866206  0.30579598  0.25000000  1.0
  Cl  Cl5  1  0.08377449  0.38772370  0.75000000  1.0
  Cl  Cl6  1  0.30513042  0.91386371  0.75000000  1.0
  Cl  Cl7  1  0.69675193  0.08825181  0.25000000  1.0