# generated using pymatgen data_Ho2Mn3Co14 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.30622090 _cell_length_b 8.30622090 _cell_length_c 8.17347000 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.02888634 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho2Mn3Co14 _chemical_formula_sum 'Ho4 Mn6 Co28' _cell_volume 488.22225359 _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 0.99998400 0.00001600 0.75000000 1.0 Ho Ho1 1 0.00001600 0.99998400 0.25000000 1.0 Ho Ho2 1 0.66665100 0.33334900 0.25000000 1.0 Ho Ho3 1 0.33334900 0.66665100 0.75000000 1.0 Mn Mn4 1 0.50000000 0.00000000 0.50000000 1.0 Mn Mn5 1 0.50000000 0.50000000 0.50000000 1.0 Mn Mn6 1 0.00000000 0.50000000 0.50000000 1.0 Mn Mn7 1 0.50000000 0.00000000 0.00000000 1.0 Mn Mn8 1 0.50000000 0.50000000 0.00000000 1.0 Mn Mn9 1 0.00000000 0.50000000 0.00000000 1.0 Co Co10 1 0.66668700 0.33331300 0.60950600 1.0 Co Co11 1 0.33331300 0.66668700 0.39049400 1.0 Co Co12 1 0.33331300 0.66668700 0.10950600 1.0 Co Co13 1 0.66668700 0.33331300 0.89049400 1.0 Co Co14 1 0.67177600 0.04317800 0.75000000 1.0 Co Co15 1 0.37155100 0.32827700 0.75000000 1.0 Co Co16 1 0.95680400 0.62863600 0.75000000 1.0 Co Co17 1 0.37136400 0.04319600 0.75000000 1.0 Co Co18 1 0.95682200 0.32822400 0.75000000 1.0 Co Co19 1 0.67172300 0.62844900 0.75000000 1.0 Co Co20 1 0.32822400 0.95682200 0.25000000 1.0 Co Co21 1 0.62844900 0.67172300 0.25000000 1.0 Co Co22 1 0.04319600 0.37136400 0.25000000 1.0 Co Co23 1 0.62863600 0.95680400 0.25000000 1.0 Co Co24 1 0.04317800 0.67177600 0.25000000 1.0 Co Co25 1 0.32827700 0.37155100 0.25000000 1.0 Co Co26 1 0.83681900 0.67361000 0.48706900 1.0 Co Co27 1 0.83683500 0.16316500 0.48716100 1.0 Co Co28 1 0.32639000 0.16318100 0.48706900 1.0 Co Co29 1 0.16318100 0.32639000 0.51293100 1.0 Co Co30 1 0.16316500 0.83683500 0.51283900 1.0 Co Co31 1 0.67361000 0.83681900 0.51293100 1.0 Co Co32 1 0.16318100 0.32639000 0.98706900 1.0 Co Co33 1 0.16316500 0.83683500 0.98716100 1.0 Co Co34 1 0.67361000 0.83681900 0.98706900 1.0 Co Co35 1 0.83681900 0.67361000 0.01293100 1.0 Co Co36 1 0.83683500 0.16316500 0.01283900 1.0 Co Co37 1 0.32639000 0.16318100 0.01293100 1.0