# generated using pymatgen
data_YbSm(UH4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.66276605
_cell_length_b   6.70448487
_cell_length_c   6.70448487
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbSm(UH4)6
_chemical_formula_sum   'Yb1 Sm1 U6 H24'
_cell_volume   299.49211650
_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
  Sm  Sm1  1  0.25000000  0.00000000  0.50000000  1.0
  U  U2  1  0.99861005  0.00000000  0.00000000  1.0
  U  U3  1  0.50138995  0.50000000  0.50000000  1.0
  U  U4  1  0.99914100  0.50000000  0.25148153  1.0
  U  U5  1  0.99914100  0.50000000  0.74851847  1.0
  U  U6  1  0.50085900  0.75148153  0.00000000  1.0
  U  U7  1  0.50085900  0.24851847  0.00000000  1.0
  H  H8  1  0.00282407  0.15723254  0.29601027  1.0
  H  H9  1  0.49717593  0.20398973  0.65723254  1.0
  H  H10  1  0.49717593  0.79601027  0.34276746  1.0
  H  H11  1  0.80901809  0.65081289  0.50000000  1.0
  H  H12  1  0.19233154  0.65186316  0.50000000  1.0
  H  H13  1  0.34540816  0.50000000  0.80368382  1.0
  H  H14  1  0.65519735  0.50000000  0.80379180  1.0
  H  H15  1  0.30766846  0.00000000  0.15186316  1.0
  H  H16  1  0.15459184  0.30368382  0.00000000  1.0
  H  H17  1  0.84480265  0.69620820  0.00000000  1.0
  H  H18  1  0.30766846  0.00000000  0.84813684  1.0
  H  H19  1  0.84480265  0.30379180  0.00000000  1.0
  H  H20  1  0.69098191  0.00000000  0.15081289  1.0
  H  H21  1  0.69098191  0.00000000  0.84918711  1.0
  H  H22  1  0.15459184  0.69631618  0.00000000  1.0
  H  H23  1  0.00282407  0.84276746  0.70398973  1.0
  H  H24  1  0.00282407  0.15723254  0.70398973  1.0
  H  H25  1  0.00282407  0.84276746  0.29601027  1.0
  H  H26  1  0.65519735  0.50000000  0.19620820  1.0
  H  H27  1  0.34540816  0.50000000  0.19631618  1.0
  H  H28  1  0.80901809  0.34918711  0.50000000  1.0
  H  H29  1  0.19233154  0.34813684  0.50000000  1.0
  H  H30  1  0.49717593  0.79601027  0.65723254  1.0
  H  H31  1  0.49717593  0.20398973  0.34276746  1.0