# generated using pymatgen
data_UPa(ReB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10450873
_cell_length_b   5.10450972
_cell_length_c   5.11931758
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999357
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UPa(ReB3)2
_chemical_formula_sum   'U1 Pa1 Re2 B6'
_cell_volume   115.51828104
_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
  U  U0  1  0.33333300  0.66666700  0.25000000  1.0
  Pa  Pa1  1  0.66666700  0.33333300  0.75000000  1.0
  Re  Re2  1  0.00000000  0.00000000  0.50015120  1.0
  Re  Re3  1  0.00000000  0.00000000  0.99984880  1.0
  B  B4  1  0.22098145  0.44196291  0.75000000  1.0
  B  B5  1  0.78063166  0.21936834  0.25000000  1.0
  B  B6  1  0.43873668  0.21936834  0.25000000  1.0
  B  B7  1  0.55803709  0.77901855  0.75000000  1.0
  B  B8  1  0.78063166  0.56126332  0.25000000  1.0
  B  B9  1  0.22098145  0.77901855  0.75000000  1.0