# generated using pymatgen
data_Er4Pa(FeB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38439447
_cell_length_b   5.38439309
_cell_length_c   7.83755923
_cell_angle_alpha   69.90977850
_cell_angle_beta   69.90978679
_cell_angle_gamma   59.99998026
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Pa(FeB3)2
_chemical_formula_sum   'Er4 Pa1 Fe2 B6'
_cell_volume   180.64075542
_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  0.25404357  0.25404357  0.23787230  1.0
  Er  Er1  1  0.74595643  0.74595643  0.76212770  1.0
  Er  Er2  1  0.41291304  0.41291304  0.76125887  1.0
  Er  Er3  1  0.58708696  0.58708696  0.23874113  1.0
  Pa  Pa4  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe5  1  0.10776876  0.10776876  0.67669573  1.0
  Fe  Fe6  1  0.89223124  0.89223124  0.32330427  1.0
  B  B7  1  0.16713967  0.83286033  0.50000000  1.0
  B  B8  1  0.83286033  0.50000000  0.50000000  1.0
  B  B9  1  0.50000000  0.16713967  0.50000000  1.0
  B  B10  1  0.16713967  0.50000000  0.50000000  1.0
  B  B11  1  0.50000000  0.83286033  0.50000000  1.0
  B  B12  1  0.83286033  0.16713967  0.50000000  1.0