# generated using pymatgen data_Zr2Al9Co2Os _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.26615724 _cell_length_b 7.26615885 _cell_length_c 9.06486175 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 118.79198062 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr2Al9Co2Os _chemical_formula_sum 'Zr4 Al18 Co4 Os2' _cell_volume 419.43087708 _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 Zr Zr0 1 0.99168886 0.68112307 0.25000000 1.0 Zr Zr1 1 0.00831114 0.31887693 0.75000000 1.0 Zr Zr2 1 0.68112307 0.99168886 0.25000000 1.0 Zr Zr3 1 0.31887693 0.00831114 0.75000000 1.0 Al Al4 1 0.99603336 0.34177747 0.07441864 1.0 Al Al5 1 0.00396664 0.65822253 0.92558136 1.0 Al Al6 1 0.00396664 0.65822253 0.57441864 1.0 Al Al7 1 0.34177847 0.99603336 0.42558136 1.0 Al Al8 1 0.99603336 0.34177747 0.42558136 1.0 Al Al9 1 0.65822153 0.00396664 0.57441864 1.0 Al Al10 1 0.65822153 0.00396664 0.92558136 1.0 Al Al11 1 0.34177847 0.99603336 0.07441864 1.0 Al Al12 1 0.34215938 0.56829793 0.25000000 1.0 Al Al13 1 0.65784062 0.43170207 0.75000000 1.0 Al Al14 1 0.56829793 0.34215938 0.25000000 1.0 Al Al15 1 0.43170207 0.65784062 0.75000000 1.0 Al Al16 1 0.33627715 0.33627715 0.54715769 1.0 Al Al17 1 0.66372285 0.66372285 0.45284231 1.0 Al Al18 1 0.66372285 0.66372285 0.04715769 1.0 Al Al19 1 0.33627715 0.33627715 0.95284231 1.0 Al Al20 1 0.13817216 0.13817216 0.25000000 1.0 Al Al21 1 0.86182784 0.86182784 0.75000000 1.0 Co Co22 1 0.67190873 0.32809127 0.00000000 1.0 Co Co23 1 0.32809127 0.67190873 0.00000000 1.0 Co Co24 1 0.32809127 0.67190873 0.50000000 1.0 Co Co25 1 0.67190873 0.32809127 0.50000000 1.0 Os Os26 1 0.00000000 0.00000000 0.00000000 1.0 Os Os27 1 0.00000000 0.00000000 0.50000000 1.0