# generated using pymatgen
data_UPaSe6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06263825
_cell_length_b   5.58717925
_cell_length_c   9.78290893
_cell_angle_alpha   82.26032631
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UPaSe6
_chemical_formula_sum   'U1 Pa1 Se6'
_cell_volume   220.03628087
_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  0.25000000  0.21588744  0.15366540  1.0
  Pa  Pa1  1  0.75000000  0.78943132  0.83217048  1.0
  Se  Se2  1  0.75000000  0.37922124  0.33414142  1.0
  Se  Se3  1  0.25000000  0.57557571  0.68180196  1.0
  Se  Se4  1  0.25000000  0.74046189  0.04661071  1.0
  Se  Se5  1  0.75000000  0.26513839  0.94106247  1.0
  Se  Se6  1  0.25000000  0.07557039  0.68240884  1.0
  Se  Se7  1  0.75000000  0.95871362  0.32813770  1.0