# generated using pymatgen
data_HoU2S3O2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.93236462
_cell_length_b   10.93236462
_cell_length_c   10.93236462
_cell_angle_alpha   159.99020990
_cell_angle_beta   159.99020990
_cell_angle_gamma   28.44577161
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoU2S3O2
_chemical_formula_sum   'Ho1 U2 S3 O2'
_cell_volume   152.91247656
_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
  Ho  Ho0  1  0.00000000  0.00000000  0.00000000  1.0
  U  U1  1  0.31346900  0.31346900  0.00000000  1.0
  U  U2  1  0.68653100  0.68653100  0.00000000  1.0
  S  S3  1  0.12847600  0.12847600  0.00000000  1.0
  S  S4  1  0.87152400  0.87152400  0.00000000  1.0
  S  S5  1  0.50000000  0.50000000  0.00000000  1.0
  O  O6  1  0.75000000  0.25000000  0.50000000  1.0
  O  O7  1  0.25000000  0.75000000  0.50000000  1.0