# generated using pymatgen
data_Fe4Co(BiO3)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60818200
_cell_length_b   5.66845141
_cell_length_c   23.18592534
_cell_angle_alpha   96.81063274
_cell_angle_beta   89.75411786
_cell_angle_gamma   119.56141871
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe4Co(BiO3)5
_chemical_formula_sum   'Fe8 Co2 Bi10 O30'
_cell_volume   635.34740472
_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  0.81438300  0.08303800  0.54317300  1.0
  Fe  Fe1  1  0.21000100  0.67502300  0.74421900  1.0
  Fe  Fe2  1  0.61391300  0.27987600  0.94541700  1.0
  Fe  Fe3  1  0.11310200  0.78081000  0.44211000  1.0
  Fe  Fe4  1  0.51232800  0.38031200  0.64340700  1.0
  Fe  Fe5  1  0.91117100  0.97770600  0.84507900  1.0
  Fe  Fe6  1  0.31014400  0.57571400  0.04593100  1.0
  Fe  Fe7  1  0.70951900  0.17650700  0.24566800  1.0
  Co  Co8  1  0.00645900  0.86614100  0.14527500  1.0
  Co  Co9  1  0.39953000  0.45900600  0.34201100  1.0
  Bi  Bi10  1  0.09228700  0.88905000  0.29936400  1.0
  Bi  Bi11  1  0.50093100  0.50361600  0.49615200  1.0
  Bi  Bi12  1  0.89658400  0.09528500  0.69915900  1.0
  Bi  Bi13  1  0.30032900  0.69911900  0.90089200  1.0
  Bi  Bi14  1  0.69563600  0.29353600  0.10151000  1.0
  Bi  Bi15  1  0.00042800  0.99579000  0.00230600  1.0
  Bi  Bi16  1  0.39933000  0.59853000  0.20131700  1.0
  Bi  Bi17  1  0.79845900  0.20255500  0.39694200  1.0
  Bi  Bi18  1  0.20108500  0.79928100  0.59872800  1.0
  Bi  Bi19  1  0.59784300  0.39666200  0.79964700  1.0
  O  O20  1  0.61047000  0.78493100  0.28987300  1.0
  O  O21  1  0.01317900  0.39666400  0.48513300  1.0
  O  O22  1  0.41464800  0.98683700  0.68657600  1.0
  O  O23  1  0.81667400  0.59166900  0.88847700  1.0
  O  O24  1  0.21368500  0.19199200  0.08917400  1.0
  O  O25  1  0.31580300  0.95466200  0.20883400  1.0
  O  O26  1  0.69960500  0.55360000  0.40440000  1.0
  O  O27  1  0.10414300  0.15232500  0.60751600  1.0
  O  O28  1  0.50000100  0.74783200  0.80899500  1.0
  O  O29  1  0.90472200  0.35059800  0.00977100  1.0
  O  O30  1  0.19570300  0.60778500  0.37507700  1.0
  O  O31  1  0.59102300  0.21216300  0.57634500  1.0
  O  O32  1  0.98940600  0.80580300  0.77769500  1.0
  O  O33  1  0.39392500  0.41073600  0.97955600  1.0
  O  O34  1  0.79902600  0.01033700  0.18008400  1.0
  O  O35  1  0.09866700  0.31573900  0.27944100  1.0
  O  O36  1  0.49438800  0.91146000  0.47599500  1.0
  O  O37  1  0.89732000  0.50750100  0.67712400  1.0
  O  O38  1  0.29562000  0.10971900  0.87888900  1.0
  O  O39  1  0.68963900  0.70787000  0.07948000  1.0
  O  O40  1  0.55337000  0.26205900  0.30768400  1.0
  O  O41  1  0.95486000  0.85357800  0.50578000  1.0
  O  O42  1  0.35593900  0.44712500  0.70866200  1.0
  O  O43  1  0.75491500  0.05033300  0.90962200  1.0
  O  O44  1  0.15315700  0.65758600  0.10869300  1.0
  O  O45  1  0.17341700  0.10071500  0.38558900  1.0
  O  O46  1  0.56347300  0.69477700  0.58671800  1.0
  O  O47  1  0.96045000  0.28737200  0.78715500  1.0
  O  O48  1  0.36387400  0.89139300  0.98935100  1.0
  O  O49  1  0.77183700  0.49488200  0.18920100  1.0