# generated using pymatgen
data_UH2Se2O9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.41769485
_cell_length_b   8.41769485
_cell_length_c   5.95033970
_cell_angle_alpha   87.99858105
_cell_angle_beta   87.99858105
_cell_angle_gamma   100.78833243
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UH2Se2O9
_chemical_formula_sum   'U2 H4 Se4 O18'
_cell_volume   413.55265100
_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  0.69308600  0.30691400  0.25000000  1.0
  U  U1  1  0.30691400  0.69308600  0.75000000  1.0
  H  H2  1  0.51913200  0.60070300  0.16238600  1.0
  H  H3  1  0.60070300  0.51913200  0.66238600  1.0
  H  H4  1  0.48086800  0.39929700  0.83761400  1.0
  H  H5  1  0.39929700  0.48086800  0.33761400  1.0
  Se  Se6  1  0.26668000  0.10303800  0.04918800  1.0
  Se  Se7  1  0.10303800  0.26668000  0.54918800  1.0
  Se  Se8  1  0.73332000  0.89696200  0.95081200  1.0
  Se  Se9  1  0.89696200  0.73332000  0.45081200  1.0
  O  O10  1  0.50396300  0.49603700  0.25000000  1.0
  O  O11  1  0.49603700  0.50396300  0.75000000  1.0
  O  O12  1  0.72794200  0.06613000  0.09433500  1.0
  O  O13  1  0.06613000  0.72794200  0.59433500  1.0
  O  O14  1  0.27205800  0.93387000  0.90566500  1.0
  O  O15  1  0.93387000  0.27205800  0.40566500  1.0
  O  O16  1  0.58538900  0.20938700  0.49927000  1.0
  O  O17  1  0.20938700  0.58538900  0.99927000  1.0
  O  O18  1  0.41461100  0.79061300  0.50073000  1.0
  O  O19  1  0.79061300  0.41461100  0.00073000  1.0
  O  O20  1  0.12960000  0.19790600  0.92542000  1.0
  O  O21  1  0.19790600  0.12960000  0.42542000  1.0
  O  O22  1  0.87040000  0.80209400  0.07458000  1.0
  O  O23  1  0.80209400  0.87040000  0.57458000  1.0
  O  O24  1  0.45631700  0.21555200  0.01569100  1.0
  O  O25  1  0.21555200  0.45631700  0.51569100  1.0
  O  O26  1  0.54368300  0.78444800  0.98430900  1.0
  O  O27  1  0.78444800  0.54368300  0.48430900  1.0