# generated using pymatgen
data_YbU(NiB4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.79978882
_cell_length_b   6.79978927
_cell_length_c   6.79978865
_cell_angle_alpha   112.94597826
_cell_angle_beta   112.94597861
_cell_angle_gamma   102.72512397
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbU(NiB4)2
_chemical_formula_sum   'Yb2 U2 Ni4 B16'
_cell_volume   239.55190953
_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
  Yb  Yb0  1  0.20393510  0.20393510  0.00000000  1.0
  Yb  Yb1  1  0.79606490  0.79606490  0.00000000  1.0
  U  U2  1  0.75000000  0.25000000  0.50000000  1.0
  U  U3  1  0.25000000  0.75000000  0.50000000  1.0
  Ni  Ni4  1  0.50000000  0.27463766  0.77463766  1.0
  Ni  Ni5  1  0.50000000  0.72536234  0.22536234  1.0
  Ni  Ni6  1  0.72536234  0.50000000  0.22536234  1.0
  Ni  Ni7  1  0.27463766  0.50000000  0.77463766  1.0
  B  B8  1  0.11254728  0.27842387  0.39097215  1.0
  B  B9  1  0.88745272  0.72157613  0.60902785  1.0
  B  B10  1  0.88745272  0.27842387  0.16587659  1.0
  B  B11  1  0.11254728  0.72157613  0.83412341  1.0
  B  B12  1  0.72157613  0.88745272  0.60902785  1.0
  B  B13  1  0.27842387  0.11254728  0.39097215  1.0
  B  B14  1  0.72157613  0.11254728  0.83412341  1.0
  B  B15  1  0.27842387  0.88745272  0.16587659  1.0
  B  B16  1  0.41781652  0.41781652  0.53073808  1.0
  B  B17  1  0.88707844  0.88707844  0.46926192  1.0
  B  B18  1  0.58218348  0.11292156  0.00000000  1.0
  B  B19  1  0.11292156  0.58218348  0.00000000  1.0
  B  B20  1  0.58218348  0.58218348  0.46926192  1.0
  B  B21  1  0.11292156  0.11292156  0.53073808  1.0
  B  B22  1  0.88707844  0.41781652  1.00000000  1.0
  B  B23  1  0.41781652  0.88707844  0.00000000  1.0