# generated using pymatgen data_Ho6Ti4Al12Os7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.94324347 _cell_length_b 8.94324455 _cell_length_c 8.94324480 _cell_angle_alpha 60.00000635 _cell_angle_beta 60.00000235 _cell_angle_gamma 60.00000347 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho6Ti4Al12Os7 _chemical_formula_sum 'Ho6 Ti4 Al12 Os7' _cell_volume 505.79009603 _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 0.70916546 0.70916546 0.29083454 1.0 Ho Ho1 1 0.29083454 0.70916546 0.29083454 1.0 Ho Ho2 1 0.70916546 0.29083454 0.29083454 1.0 Ho Ho3 1 0.29083454 0.29083454 0.70916546 1.0 Ho Ho4 1 0.70916546 0.29083454 0.70916546 1.0 Ho Ho5 1 0.29083454 0.70916546 0.70916546 1.0 Ti Ti6 1 0.88033274 0.88033274 0.35899978 1.0 Ti Ti7 1 0.88033274 0.35899978 0.88033274 1.0 Ti Ti8 1 0.35899978 0.88033274 0.88033274 1.0 Ti Ti9 1 0.88033274 0.88033274 0.88033274 1.0 Al Al10 1 0.11960137 0.11960137 0.64119688 1.0 Al Al11 1 0.11960137 0.64119688 0.11960137 1.0 Al Al12 1 0.64119688 0.11960137 0.11960137 1.0 Al Al13 1 0.11960137 0.11960137 0.11960137 1.0 Al Al14 1 0.66995737 0.66995737 0.99012790 1.0 Al Al15 1 0.66995737 0.99012790 0.66995737 1.0 Al Al16 1 0.99012790 0.66995737 0.66995737 1.0 Al Al17 1 0.66995737 0.66995737 0.66995737 1.0 Al Al18 1 0.33028027 0.33028027 0.00915818 1.0 Al Al19 1 0.33028027 0.00915818 0.33028027 1.0 Al Al20 1 0.00915818 0.33028027 0.33028027 1.0 Al Al21 1 0.33028027 0.33028027 0.33028027 1.0 Os Os22 1 0.00000000 0.00000000 0.00000000 1.0 Os Os23 1 0.99869007 0.99869007 0.50130993 1.0 Os Os24 1 0.50130993 0.99869007 0.50130993 1.0 Os Os25 1 0.99869007 0.50130993 0.50130993 1.0 Os Os26 1 0.50130993 0.50130993 0.99869007 1.0 Os Os27 1 0.99869007 0.50130993 0.99869007 1.0 Os Os28 1 0.50130993 0.99869007 0.99869007 1.0