# generated using pymatgen
data_CsHoUSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21368490
_cell_length_b   7.09637730
_cell_length_c   8.95368050
_cell_angle_alpha   75.02046331
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsHoUSe4
_chemical_formula_sum   'Cs1 Ho1 U1 Se4'
_cell_volume   258.63402426
_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
  Cs  Cs0  1  0.00000000  0.50000000  0.50000000  1.0
  Ho  Ho1  1  0.50000000  0.50000000  0.00000000  1.0
  U  U2  1  0.00000000  0.00000000  0.00000000  1.0
  Se  Se3  1  0.50000000  0.77773743  0.18058605  1.0
  Se  Se4  1  0.00000000  0.27325506  0.17689567  1.0
  Se  Se5  1  0.50000000  0.22226257  0.81941395  1.0
  Se  Se6  1  0.00000000  0.72674494  0.82310433  1.0