# generated using pymatgen
data_BaHoFe4O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46435954
_cell_length_b   6.46435954
_cell_length_c   6.46435954
_cell_angle_alpha   121.27391491
_cell_angle_beta   121.27391491
_cell_angle_gamma   87.80732280
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaHoFe4O7
_chemical_formula_sum   'Ba1 Ho1 Fe4 O7'
_cell_volume   187.18551084
_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  0.25000000  0.75000000  0.50000000  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe2  1  0.62033800  0.40813200  0.26854800  1.0
  Fe  Fe3  1  0.13958400  0.35179000  0.73145200  1.0
  Fe  Fe4  1  0.59186800  0.86041600  0.21220700  1.0
  Fe  Fe5  1  0.64821000  0.37966200  0.78779300  1.0
  O  O6  1  0.22245100  0.72616100  0.90177600  1.0
  O  O7  1  0.82438500  0.32067500  0.09822400  1.0
  O  O8  1  0.27383900  0.17561500  0.49629000  1.0
  O  O9  1  0.67932500  0.77754900  0.50371000  1.0
  O  O10  1  0.75539400  0.75539400  0.00000000  1.0
  O  O11  1  0.24460600  0.24460600  0.00000000  1.0
  O  O12  1  0.75000000  0.25000000  0.50000000  1.0