# generated using pymatgen
data_YbDy(UH4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.65185736
_cell_length_b   6.66938943
_cell_length_c   6.66938943
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbDy(UH4)6
_chemical_formula_sum   'Yb1 Dy1 U6 H24'
_cell_volume   295.87964036
_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
  Dy  Dy1  1  0.25000000  0.00000000  0.50000000  1.0
  U  U2  1  0.00008499  0.00000000  0.00000000  1.0
  U  U3  1  0.49991501  0.50000000  0.50000000  1.0
  U  U4  1  0.99977819  0.50000000  0.25194815  1.0
  U  U5  1  0.99977819  0.50000000  0.74805185  1.0
  U  U6  1  0.50022181  0.75194815  0.00000000  1.0
  U  U7  1  0.50022181  0.24805185  0.00000000  1.0
  H  H8  1  0.00768180  0.15559505  0.29880994  1.0
  H  H9  1  0.49231820  0.20119006  0.65559505  1.0
  H  H10  1  0.49231820  0.79880994  0.34440495  1.0
  H  H11  1  0.80825551  0.65166923  0.50000000  1.0
  H  H12  1  0.19399028  0.65516756  0.50000000  1.0
  H  H13  1  0.34510923  0.50000000  0.80409341  1.0
  H  H14  1  0.65525766  0.50000000  0.80364940  1.0
  H  H15  1  0.30600972  0.00000000  0.15516756  1.0
  H  H16  1  0.15489077  0.30409341  0.00000000  1.0
  H  H17  1  0.84474234  0.69635060  0.00000000  1.0
  H  H18  1  0.30600972  0.00000000  0.84483244  1.0
  H  H19  1  0.84474234  0.30364940  0.00000000  1.0
  H  H20  1  0.69174449  0.00000000  0.15166923  1.0
  H  H21  1  0.69174449  0.00000000  0.84833077  1.0
  H  H22  1  0.15489077  0.69590659  0.00000000  1.0
  H  H23  1  0.00768180  0.84440495  0.70119006  1.0
  H  H24  1  0.00768180  0.15559505  0.70119006  1.0
  H  H25  1  0.00768180  0.84440495  0.29880994  1.0
  H  H26  1  0.65525766  0.50000000  0.19635060  1.0
  H  H27  1  0.34510923  0.50000000  0.19590659  1.0
  H  H28  1  0.80825551  0.34833077  0.50000000  1.0
  H  H29  1  0.19399028  0.34483244  0.50000000  1.0
  H  H30  1  0.49231820  0.79880994  0.65559505  1.0
  H  H31  1  0.49231820  0.20119006  0.34440495  1.0