# generated using pymatgen
data_Y4U(FeB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43109550
_cell_length_b   5.43109410
_cell_length_c   7.84701415
_cell_angle_alpha   69.75341599
_cell_angle_beta   69.75340651
_cell_angle_gamma   59.99999338
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4U(FeB3)2
_chemical_formula_sum   'Y4 U1 Fe2 B6'
_cell_volume   183.75227527
_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
  Y  Y0  1  0.74447044  0.74447044  0.76658869  1.0
  Y  Y1  1  0.25552956  0.25552956  0.23341131  1.0
  Y  Y2  1  0.58827214  0.58827214  0.23518459  1.0
  Y  Y3  1  0.41172786  0.41172786  0.76481541  1.0
  U  U4  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe5  1  0.89402536  0.89402536  0.31792191  1.0
  Fe  Fe6  1  0.10597464  0.10597464  0.68207809  1.0
  B  B7  1  0.50000000  0.16609353  0.50000000  1.0
  B  B8  1  0.83390647  0.50000000  0.50000000  1.0
  B  B9  1  0.16609353  0.83390647  0.50000000  1.0
  B  B10  1  0.16609353  0.50000000  0.50000000  1.0
  B  B11  1  0.83390647  0.16609353  0.50000000  1.0
  B  B12  1  0.50000000  0.83390647  0.50000000  1.0