# generated using pymatgen
data_YbCe(UH4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.67995653
_cell_length_b   6.72812435
_cell_length_c   6.72812435
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbCe(UH4)6
_chemical_formula_sum   'Yb1 Ce1 U6 H24'
_cell_volume   302.38598306
_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
  Yb  Yb0  1  0.75000000  0.00000000  0.50000000  1.0
  Ce  Ce1  1  0.25000000  0.00000000  0.50000000  1.0
  U  U2  1  0.99837332  0.00000000  0.00000000  1.0
  U  U3  1  0.50162668  0.50000000  0.50000000  1.0
  U  U4  1  0.99839666  0.50000000  0.25136009  1.0
  U  U5  1  0.99839666  0.50000000  0.74863991  1.0
  U  U6  1  0.50160334  0.75136009  0.00000000  1.0
  U  U7  1  0.50160334  0.24863991  0.00000000  1.0
  H  H8  1  0.00095247  0.15842578  0.29461810  1.0
  H  H9  1  0.49904753  0.20538190  0.65842578  1.0
  H  H10  1  0.49904753  0.79461810  0.34157422  1.0
  H  H11  1  0.80882593  0.64977822  0.50000000  1.0
  H  H12  1  0.19108154  0.64962299  0.50000000  1.0
  H  H13  1  0.34545353  0.50000000  0.80378927  1.0
  H  H14  1  0.65525236  0.50000000  0.80367310  1.0
  H  H15  1  0.30891846  0.00000000  0.14962299  1.0
  H  H16  1  0.15454647  0.30378927  0.00000000  1.0
  H  H17  1  0.84474764  0.69632690  0.00000000  1.0
  H  H18  1  0.30891846  0.00000000  0.85037701  1.0
  H  H19  1  0.84474764  0.30367310  0.00000000  1.0
  H  H20  1  0.69117407  0.00000000  0.14977822  1.0
  H  H21  1  0.69117407  0.00000000  0.85022178  1.0
  H  H22  1  0.15454647  0.69621073  0.00000000  1.0
  H  H23  1  0.00095247  0.84157422  0.70538190  1.0
  H  H24  1  0.00095247  0.15842578  0.70538190  1.0
  H  H25  1  0.00095247  0.84157422  0.29461810  1.0
  H  H26  1  0.65525236  0.50000000  0.19632690  1.0
  H  H27  1  0.34545353  0.50000000  0.19621073  1.0
  H  H28  1  0.80882593  0.35022178  0.50000000  1.0
  H  H29  1  0.19108154  0.35037701  0.50000000  1.0
  H  H30  1  0.49904753  0.79461810  0.65842578  1.0
  H  H31  1  0.49904753  0.20538190  0.34157422  1.0