# generated using pymatgen
data_Er5Pa3(ReB6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.69062956
_cell_length_b   9.12470293
_cell_length_c   11.47041906
_cell_angle_alpha   90.13096775
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5Pa3(ReB6)4
_chemical_formula_sum   'Er5 Pa3 Re4 B24'
_cell_volume   386.27565738
_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
  Er  Er0  1  0.00000000  0.17926560  0.91361310  1.0
  Er  Er1  1  0.00000000  0.94528612  0.37471285  1.0
  Er  Er2  1  0.00000000  0.05588018  0.62726153  1.0
  Er  Er3  1  0.00000000  0.44320341  0.12443988  1.0
  Er  Er4  1  0.00000000  0.55363726  0.87429457  1.0
  Pa  Pa5  1  0.00000000  0.32167798  0.41315258  1.0
  Pa  Pa6  1  0.00000000  0.67771734  0.58770184  1.0
  Pa  Pa7  1  0.00000000  0.82363554  0.08587091  1.0
  Re  Re8  1  0.00000000  0.63836655  0.32188468  1.0
  Re  Re9  1  0.00000000  0.36371068  0.67540120  1.0
  Re  Re10  1  0.00000000  0.13782919  0.18079930  1.0
  Re  Re11  1  0.00000000  0.85978508  0.82106636  1.0
  B  B12  1  0.50000000  0.55373426  0.43230489  1.0
  B  B13  1  0.50000000  0.44686495  0.56654796  1.0
  B  B14  1  0.50000000  0.05357676  0.06758014  1.0
  B  B15  1  0.50000000  0.94624718  0.93294362  1.0
  B  B16  1  0.50000000  0.74896902  0.42006646  1.0
  B  B17  1  0.50000000  0.25136868  0.58070024  1.0
  B  B18  1  0.50000000  0.24827343  0.07909842  1.0
  B  B19  1  0.50000000  0.75169962  0.92003841  1.0
  B  B20  1  0.50000000  0.79257807  0.26605770  1.0
  B  B21  1  0.50000000  0.20773768  0.73415971  1.0
  B  B22  1  0.50000000  0.29266671  0.23293157  1.0
  B  B23  1  0.50000000  0.70684911  0.76632499  1.0
  B  B24  1  0.50000000  0.63223668  0.18488048  1.0
  B  B25  1  0.50000000  0.36735811  0.81461425  1.0
  B  B26  1  0.50000000  0.13264619  0.31489903  1.0
  B  B27  1  0.50000000  0.86774980  0.68639895  1.0
  B  B28  1  0.50000000  0.98300298  0.21329759  1.0
  B  B29  1  0.50000000  0.01803908  0.78702596  1.0
  B  B30  1  0.50000000  0.48260053  0.28548043  1.0
  B  B31  1  0.50000000  0.51660024  0.71396521  1.0
  B  B32  1  0.50000000  0.60983571  0.03049081  1.0
  B  B33  1  0.50000000  0.38924116  0.96902729  1.0
  B  B34  1  0.50000000  0.11071942  0.46982747  1.0
  B  B35  1  0.50000000  0.88941272  0.53113963  1.0