# generated using pymatgen
data_LaDy4(FeB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41058283
_cell_length_b   5.41058370
_cell_length_c   8.27458945
_cell_angle_alpha   70.91687695
_cell_angle_beta   70.91687737
_cell_angle_gamma   59.99998044
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaDy4(FeB3)2
_chemical_formula_sum   'La1 Dy4 Fe2 B6'
_cell_volume   194.25730513
_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
  La  La0  1  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy1  1  0.25038329  0.25038329  0.24885013  1.0
  Dy  Dy2  1  0.74961671  0.74961671  0.75114987  1.0
  Dy  Dy3  1  0.41704474  0.41704474  0.74886577  1.0
  Dy  Dy4  1  0.58295526  0.58295526  0.25113423  1.0
  Fe  Fe5  1  0.11599379  0.11599379  0.65201862  1.0
  Fe  Fe6  1  0.88400621  0.88400621  0.34798138  1.0
  B  B7  1  0.16686751  0.83313249  0.50000000  1.0
  B  B8  1  0.83313249  0.50000000  0.50000000  1.0
  B  B9  1  0.50000000  0.16686751  0.50000000  1.0
  B  B10  1  0.16686751  0.50000000  0.50000000  1.0
  B  B11  1  0.50000000  0.83313249  0.50000000  1.0
  B  B12  1  0.83313249  0.16686751  0.50000000  1.0