# generated using pymatgen
data_FeCu2BO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.14545800
_cell_length_b   9.74670169
_cell_length_c   12.14921419
_cell_angle_alpha   89.42873780
_cell_angle_beta   89.53839224
_cell_angle_gamma   81.59407378
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeCu2BO5
_chemical_formula_sum   'Fe4 Cu8 B4 O20'
_cell_volume   368.44081196
_cell_formula_units_Z   4
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  0.93868000  0.23504200  0.88335800  1.0
  Fe  Fe1  1  0.08399800  0.27592200  0.37943500  1.0
  Fe  Fe2  1  0.05616200  0.76586900  0.11643900  1.0
  Fe  Fe3  1  0.00947100  0.99420800  0.50353500  1.0
  Cu  Cu4  1  0.93412300  0.72599900  0.61878600  1.0
  Cu  Cu5  1  0.99637400  0.50078900  0.99951900  1.0
  Cu  Cu6  1  0.54998500  0.50941300  0.21998900  1.0
  Cu  Cu7  1  0.48514100  0.99502300  0.72325800  1.0
  Cu  Cu8  1  0.43403500  0.48973600  0.77713600  1.0
  Cu  Cu9  1  0.52467500  0.00538600  0.27867800  1.0
  Cu  Cu10  1  0.49862500  0.99992500  0.00037700  1.0
  Cu  Cu11  1  0.49311600  0.50175500  0.50165700  1.0
  B  B12  1  0.03779600  0.23700400  0.13486100  1.0
  B  B13  1  0.94710400  0.26498600  0.63420700  1.0
  B  B14  1  0.96146900  0.76367500  0.86378700  1.0
  B  B15  1  0.05481900  0.73405200  0.36608800  1.0
  O  O16  1  0.48986700  0.09983600  0.85681600  1.0
  O  O17  1  0.51860000  0.40076400  0.35471300  1.0
  O  O18  1  0.50703500  0.90062600  0.14468100  1.0
  O  O19  1  0.43724200  0.59164200  0.64471100  1.0
  O  O20  1  0.04938600  0.16058300  0.03984500  1.0
  O  O21  1  0.92832800  0.33886600  0.53593400  1.0
  O  O22  1  0.94693600  0.84022100  0.96014600  1.0
  O  O23  1  0.05375700  0.65803000  0.46224200  1.0
  O  O24  1  0.96006700  0.38070800  0.13124500  1.0
  O  O25  1  0.04017600  0.12206800  0.63251900  1.0
  O  O26  1  0.04520800  0.61993300  0.86941800  1.0
  O  O27  1  0.97914000  0.87821800  0.36744700  1.0
  O  O28  1  0.61154400  0.63026200  0.08805200  1.0
  O  O29  1  0.55041600  0.89857700  0.57732800  1.0
  O  O30  1  0.38778400  0.37065800  0.91251100  1.0
  O  O31  1  0.49226200  0.10917200  0.42225400  1.0
  O  O32  1  0.12252500  0.66941100  0.26567300  1.0
  O  O33  1  0.90090400  0.82801700  0.76285800  1.0
  O  O34  1  0.87728100  0.33085100  0.73360900  1.0
  O  O35  1  0.09596900  0.17277000  0.23688700  1.0