# generated using pymatgen
data_Ba2Ho2Fe(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95490200
_cell_length_b   3.95490200
_cell_length_c   15.15114700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Ho2Fe(CoO4)3
_chemical_formula_sum   'Ba2 Ho2 Fe1 Co3 O12'
_cell_volume   236.98287543
_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
  Ba  Ba0  1  0.50000000  0.50000000  0.24569000  1.0
  Ba  Ba1  1  0.50000000  0.50000000  0.75076100  1.0
  Ho  Ho2  1  0.50000000  0.50000000  0.99929500  1.0
  Ho  Ho3  1  0.50000000  0.50000000  0.50421600  1.0
  Fe  Fe4  1  0.00000000  0.00000000  0.37858600  1.0
  Co  Co5  1  0.00000000  0.00000000  0.87967100  1.0
  Co  Co6  1  0.00000000  0.00000000  0.11974200  1.0
  Co  Co7  1  0.00000000  0.00000000  0.62377800  1.0
  O  O8  1  0.50000000  0.00000000  0.39200500  1.0
  O  O9  1  0.50000000  0.00000000  0.89183900  1.0
  O  O10  1  0.00000000  0.50000000  0.39200500  1.0
  O  O11  1  0.00000000  0.50000000  0.89183900  1.0
  O  O12  1  0.50000000  0.00000000  0.10631100  1.0
  O  O13  1  0.50000000  0.00000000  0.60921800  1.0
  O  O14  1  0.00000000  0.50000000  0.10631100  1.0
  O  O15  1  0.00000000  0.50000000  0.60921800  1.0
  O  O16  1  0.00000000  0.00000000  0.24409100  1.0
  O  O17  1  0.00000000  0.00000000  0.74740200  1.0
  O  O18  1  0.00000000  0.00000000  0.00131200  1.0
  O  O19  1  0.00000000  0.00000000  0.50670800  1.0