# generated using pymatgen
data_Y3Er5(FeB6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.52800164
_cell_length_b   9.04393951
_cell_length_c   11.40471532
_cell_angle_alpha   89.99426162
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Er5(FeB6)4
_chemical_formula_sum   'Y3 Er5 Fe4 B24'
_cell_volume   363.89063092
_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  0.00000000  0.32364224  0.41456262  1.0
  Y  Y1  1  0.00000000  0.67633817  0.58558274  1.0
  Y  Y2  1  0.00000000  0.82382958  0.08523568  1.0
  Er  Er3  1  0.00000000  0.17647124  0.91476675  1.0
  Er  Er4  1  0.00000000  0.94310157  0.37053682  1.0
  Er  Er5  1  0.00000000  0.05701120  0.62952561  1.0
  Er  Er6  1  0.00000000  0.44289736  0.12893714  1.0
  Er  Er7  1  0.00000000  0.55669888  0.87088046  1.0
  Fe  Fe8  1  0.00000000  0.63855866  0.32007714  1.0
  Fe  Fe9  1  0.00000000  0.36104597  0.68032896  1.0
  Fe  Fe10  1  0.00000000  0.13857500  0.17910666  1.0
  Fe  Fe11  1  0.00000000  0.86200434  0.82052762  1.0
  B  B12  1  0.50000000  0.55464038  0.43134412  1.0
  B  B13  1  0.50000000  0.44510804  0.56890437  1.0
  B  B14  1  0.50000000  0.05493205  0.06789967  1.0
  B  B15  1  0.50000000  0.94610052  0.93146987  1.0
  B  B16  1  0.50000000  0.74663001  0.41781947  1.0
  B  B17  1  0.50000000  0.25329673  0.58252679  1.0
  B  B18  1  0.50000000  0.24645981  0.08124273  1.0
  B  B19  1  0.50000000  0.75372072  0.91787457  1.0
  B  B20  1  0.50000000  0.78921468  0.26630248  1.0
  B  B21  1  0.50000000  0.21027494  0.73433256  1.0
  B  B22  1  0.50000000  0.28908401  0.23310517  1.0
  B  B23  1  0.50000000  0.71093369  0.76663416  1.0
  B  B24  1  0.50000000  0.63195054  0.18590425  1.0
  B  B25  1  0.50000000  0.36733025  0.81452375  1.0
  B  B26  1  0.50000000  0.13203630  0.31374002  1.0
  B  B27  1  0.50000000  0.86829900  0.68631736  1.0
  B  B28  1  0.50000000  0.98642058  0.21173321  1.0
  B  B29  1  0.50000000  0.01467120  0.78835851  1.0
  B  B30  1  0.50000000  0.48612413  0.28774185  1.0
  B  B31  1  0.50000000  0.51346257  0.71239529  1.0
  B  B32  1  0.50000000  0.60852210  0.02968173  1.0
  B  B33  1  0.50000000  0.39048544  0.96998962  1.0
  B  B34  1  0.50000000  0.10797469  0.47043197  1.0
  B  B35  1  0.50000000  0.89214641  0.52965827  1.0