# generated using pymatgen
data_Y4Pa(ReB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51829819
_cell_length_b   5.51829661
_cell_length_c   8.40128764
_cell_angle_alpha   70.82711431
_cell_angle_beta   70.82710741
_cell_angle_gamma   59.99998769
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Pa(ReB3)2
_chemical_formula_sum   'Y4 Pa1 Re2 B6'
_cell_volume   205.00810376
_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  0.74989078  0.74989078  0.75032967  1.0
  Y  Y1  1  0.25010922  0.25010922  0.24967033  1.0
  Y  Y2  1  0.58360738  0.58360738  0.24917986  1.0
  Y  Y3  1  0.41639262  0.41639262  0.75082014  1.0
  Pa  Pa4  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re5  1  0.89147115  0.89147115  0.32558654  1.0
  Re  Re6  1  0.10852885  0.10852885  0.67441346  1.0
  B  B7  1  0.50000000  0.17138905  0.50000000  1.0
  B  B8  1  0.82861095  0.50000000  0.50000000  1.0
  B  B9  1  0.17138905  0.82861095  0.50000000  1.0
  B  B10  1  0.17138905  0.50000000  0.50000000  1.0
  B  B11  1  0.82861095  0.17138905  0.50000000  1.0
  B  B12  1  0.50000000  0.82861095  0.50000000  1.0