# generated using pymatgen data_Ho6Al12V4Os7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.86030226 _cell_length_b 8.86030288 _cell_length_c 8.86030288 _cell_angle_alpha 60.00000733 _cell_angle_beta 60.00000503 _cell_angle_gamma 60.00000353 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho6Al12V4Os7 _chemical_formula_sum 'Ho6 Al12 V4 Os7' _cell_volume 491.84779410 _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 Ho Ho0 1 0.70961986 0.70961986 0.29038014 1.0 Ho Ho1 1 0.29038014 0.70961986 0.29038014 1.0 Ho Ho2 1 0.70961986 0.29038014 0.29038014 1.0 Ho Ho3 1 0.29038014 0.29038014 0.70961986 1.0 Ho Ho4 1 0.70961986 0.29038014 0.70961986 1.0 Ho Ho5 1 0.29038014 0.70961986 0.70961986 1.0 Al Al6 1 0.12008121 0.12008121 0.63975637 1.0 Al Al7 1 0.12008121 0.63975637 0.12008121 1.0 Al Al8 1 0.63975637 0.12008121 0.12008121 1.0 Al Al9 1 0.12008121 0.12008121 0.12008121 1.0 Al Al10 1 0.66892809 0.66892809 0.99321474 1.0 Al Al11 1 0.66892809 0.99321474 0.66892809 1.0 Al Al12 1 0.99321474 0.66892809 0.66892809 1.0 Al Al13 1 0.66892809 0.66892809 0.66892809 1.0 Al Al14 1 0.33080217 0.33080217 0.00759148 1.0 Al Al15 1 0.33080217 0.00759148 0.33080217 1.0 Al Al16 1 0.00759148 0.33080217 0.33080217 1.0 Al Al17 1 0.33080217 0.33080217 0.33080217 1.0 V V18 1 0.87947342 0.87947342 0.36158074 1.0 V V19 1 0.87947342 0.36158074 0.87947342 1.0 V V20 1 0.36158074 0.87947342 0.87947342 1.0 V V21 1 0.87947342 0.87947342 0.87947342 1.0 Os Os22 1 0.00000000 0.00000000 0.00000000 1.0 Os Os23 1 0.99538971 0.99538971 0.50461029 1.0 Os Os24 1 0.50461029 0.99538971 0.50461029 1.0 Os Os25 1 0.99538971 0.50461029 0.50461029 1.0 Os Os26 1 0.50461029 0.50461029 0.99538971 1.0 Os Os27 1 0.99538971 0.50461029 0.99538971 1.0 Os Os28 1 0.50461029 0.99538971 0.99538971 1.0