# generated using pymatgen
data_Fe3BO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.04994525
_cell_length_b   5.44359825
_cell_length_c   10.73947992
_cell_angle_alpha   85.40283327
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe3BO5
_chemical_formula_sum   'Fe6 B2 O10'
_cell_volume   177.73047991
_cell_formula_units_Z   2
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
  Fe  Fe0  1  0.50000000  0.71444475  0.22858150  1.0
  Fe  Fe1  1  0.50000000  0.28555525  0.77141850  1.0
  Fe  Fe2  1  -0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe3  1  -0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe4  1  0.50000000  0.00000000  0.50000000  1.0
  Fe  Fe5  1  -0.00000000  0.50000000  0.50000000  1.0
  B  B6  1  -0.00000000  0.79075811  0.73990221  1.0
  B  B7  1  -0.00000000  0.20924189  0.26009779  1.0
  O  O8  1  -0.00000000  0.18849586  0.38867071  1.0
  O  O9  1  0.50000000  0.30774905  0.59159133  1.0
  O  O10  1  -0.00000000  0.81150414  0.61132929  1.0
  O  O11  1  0.50000000  0.69225095  0.40840867  1.0
  O  O12  1  0.00000000  0.00047100  0.80400686  1.0
  O  O13  1  -0.00000000  -0.00047100  0.19599314  1.0
  O  O14  1  0.50000000  0.25575063  0.96399779  1.0
  O  O15  1  -0.00000000  0.56026786  0.80351868  1.0
  O  O16  1  -0.00000000  0.43973214  0.19648132  1.0
  O  O17  1  0.50000000  0.74424937  0.03600221  1.0