# generated using pymatgen
data_Yb3Sm(CuH6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74180192
_cell_length_b   6.74180685
_cell_length_c   5.06391031
_cell_angle_alpha   90.00102282
_cell_angle_beta   89.99904875
_cell_angle_gamma   135.91006963
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Sm(CuH6)2
_chemical_formula_sum   'Yb3 Sm1 Cu2 H12'
_cell_volume   160.14535437
_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  0.64535655  0.35464476  0.99998376  1.0
  Yb  Yb1  1  0.85676549  0.14323356  0.49998965  1.0
  Yb  Yb2  1  0.35801703  0.64198632  0.00002074  1.0
  Sm  Sm3  1  0.14920203  0.85079707  0.49998603  1.0
  Cu  Cu4  1  0.49864375  0.50134199  0.50006231  1.0
  Cu  Cu5  1  0.99743068  0.00257270  0.99995056  1.0
  H  H6  1  0.00043644  0.50079019  0.75103860  1.0
  H  H7  1  0.49927617  0.99964266  0.24895827  1.0
  H  H8  1  0.00035344  0.50071948  0.24895744  1.0
  H  H9  1  0.49921585  0.99956969  0.75103886  1.0
  H  H10  1  0.36796213  0.63203637  0.49999354  1.0
  H  H11  1  0.86886384  0.13113776  0.00001255  1.0
  H  H12  1  0.63004384  0.36995691  0.50004190  1.0
  H  H13  1  0.12786014  0.87214199  0.99997096  1.0
  H  H14  1  0.24960513  0.24932890  0.74817245  1.0
  H  H15  1  0.75068072  0.75038578  0.25182724  1.0
  H  H16  1  0.24965675  0.24936080  0.25177835  1.0
  H  H17  1  0.75063101  0.75035407  0.74821979  1.0