# generated using pymatgen data_Ho2Cr2Co15 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.08925500 _cell_length_b 8.26235514 _cell_length_c 8.26235514 _cell_angle_alpha 119.96618328 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho2Cr2Co15 _chemical_formula_sum 'Ho4 Cr4 Co30' _cell_volume 478.40395777 _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 Ho Ho0 1 0.75000000 0.99986500 0.00013500 1.0 Ho Ho1 1 0.25000000 0.00013500 0.99986500 1.0 Ho Ho2 1 0.25000000 0.66646200 0.33353800 1.0 Ho Ho3 1 0.75000000 0.33353800 0.66646200 1.0 Cr Cr4 1 0.62430800 0.66674500 0.33325500 1.0 Cr Cr5 1 0.37569200 0.33325500 0.66674500 1.0 Cr Cr6 1 0.12430800 0.33325500 0.66674500 1.0 Cr Cr7 1 0.87569200 0.66674500 0.33325500 1.0 Co Co8 1 0.50000000 0.50000000 0.00000000 1.0 Co Co9 1 0.50000000 0.50000000 0.50000000 1.0 Co Co10 1 0.50000000 0.00000000 0.50000000 1.0 Co Co11 1 0.00000000 0.50000000 0.00000000 1.0 Co Co12 1 0.00000000 0.50000000 0.50000000 1.0 Co Co13 1 0.00000000 0.00000000 0.50000000 1.0 Co Co14 1 0.75000000 0.67100300 0.03629500 1.0 Co Co15 1 0.75000000 0.36533000 0.32895500 1.0 Co Co16 1 0.75000000 0.96367000 0.63474500 1.0 Co Co17 1 0.75000000 0.36525500 0.03633000 1.0 Co Co18 1 0.75000000 0.96370500 0.32899700 1.0 Co Co19 1 0.75000000 0.67104500 0.63467000 1.0 Co Co20 1 0.25000000 0.32899700 0.96370500 1.0 Co Co21 1 0.25000000 0.63467000 0.67104500 1.0 Co Co22 1 0.25000000 0.03633000 0.36525500 1.0 Co Co23 1 0.25000000 0.63474500 0.96367000 1.0 Co Co24 1 0.25000000 0.03629500 0.67100300 1.0 Co Co25 1 0.25000000 0.32895500 0.36533000 1.0 Co Co26 1 0.48345400 0.83309300 0.66622400 1.0 Co Co27 1 0.48368700 0.83328500 0.16671500 1.0 Co Co28 1 0.48345400 0.33377600 0.16690700 1.0 Co Co29 1 0.51654600 0.16690700 0.33377600 1.0 Co Co30 1 0.51631300 0.16671500 0.83328500 1.0 Co Co31 1 0.51654600 0.66622400 0.83309300 1.0 Co Co32 1 0.98345400 0.16690700 0.33377600 1.0 Co Co33 1 0.98368700 0.16671500 0.83328500 1.0 Co Co34 1 0.98345400 0.66622400 0.83309300 1.0 Co Co35 1 0.01654600 0.83309300 0.66622400 1.0 Co Co36 1 0.01631300 0.83328500 0.16671500 1.0 Co Co37 1 0.01654600 0.33377600 0.16690700 1.0