# generated using pymatgen data_BaHoCo4O7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.38258187 _cell_length_b 6.38258187 _cell_length_c 10.40487600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999862 _symmetry_Int_Tables_number 1 _chemical_formula_structural BaHoCo4O7 _chemical_formula_sum 'Ba2 Ho2 Co8 O14' _cell_volume 367.07967176 _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 Ba Ba0 1 0.33333300 0.66666700 0.97725100 1.0 Ba Ba1 1 0.66666700 0.33333300 0.47725100 1.0 Ho Ho2 1 0.33333300 0.66666700 0.37351700 1.0 Ho Ho3 1 0.66666700 0.33333300 0.87351700 1.0 Co Co4 1 0.83047500 0.16952500 0.18370100 1.0 Co Co5 1 0.66094900 0.83047500 0.68370100 1.0 Co Co6 1 0.16952500 0.33905100 0.68370100 1.0 Co Co7 1 0.83047500 0.66094900 0.18370100 1.0 Co Co8 1 0.33905100 0.16952500 0.18370100 1.0 Co Co9 1 0.16952500 0.83047500 0.68370100 1.0 Co Co10 1 0.00000000 0.00000000 0.93885800 1.0 Co Co11 1 0.00000000 0.00000000 0.43885800 1.0 O O12 1 0.83219800 0.16780200 0.99914300 1.0 O O13 1 0.66439600 0.83219800 0.49914300 1.0 O O14 1 0.16780200 0.33560400 0.49914300 1.0 O O15 1 0.83219800 0.66439600 0.99914300 1.0 O O16 1 0.33560400 0.16780200 0.99914300 1.0 O O17 1 0.16780200 0.83219800 0.49914300 1.0 O O18 1 0.00000000 0.00000000 0.74038900 1.0 O O19 1 0.00000000 0.00000000 0.24038900 1.0 O O20 1 0.50798500 0.49201500 0.25648400 1.0 O O21 1 0.01596900 0.50798500 0.75648400 1.0 O O22 1 0.49201500 0.98403100 0.75648400 1.0 O O23 1 0.50798500 0.01596900 0.25648400 1.0 O O24 1 0.49201500 0.50798500 0.75648400 1.0 O O25 1 0.98403100 0.49201500 0.25648400 1.0