# generated using pymatgen data_Pr3Al9Tc3Os4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.87036238 _cell_length_b 8.87036260 _cell_length_c 9.69509973 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999550 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr3Al9Tc3Os4 _chemical_formula_sum 'Pr6 Al18 Tc6 Os8' _cell_volume 660.64122008 _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 Pr Pr0 1 0.19443559 0.38887118 0.25000000 1.0 Pr Pr1 1 0.80556441 0.61112882 0.75000000 1.0 Pr Pr2 1 0.61112882 0.80556441 0.25000000 1.0 Pr Pr3 1 0.38887118 0.19443559 0.75000000 1.0 Pr Pr4 1 0.19443559 0.80556441 0.25000000 1.0 Pr Pr5 1 0.80556441 0.19443559 0.75000000 1.0 Al Al6 1 0.33333300 0.66666700 0.00487501 1.0 Al Al7 1 0.66666700 0.33333300 0.99512499 1.0 Al Al8 1 0.66666700 0.33333300 0.50487501 1.0 Al Al9 1 0.33333300 0.66666700 0.49512499 1.0 Al Al10 1 0.16628728 0.33257756 0.57434699 1.0 Al Al11 1 0.83371272 0.66742244 0.42565301 1.0 Al Al12 1 0.66742244 0.83371272 0.57434699 1.0 Al Al13 1 0.83371272 0.66742244 0.07434699 1.0 Al Al14 1 0.33257756 0.16628728 0.42565301 1.0 Al Al15 1 0.16628728 0.33257756 0.92565301 1.0 Al Al16 1 0.16628728 0.83371272 0.57434699 1.0 Al Al17 1 0.33257756 0.16628728 0.07434699 1.0 Al Al18 1 0.83371272 0.16628728 0.42565301 1.0 Al Al19 1 0.66742244 0.83371272 0.92565301 1.0 Al Al20 1 0.83371272 0.16628728 0.07434699 1.0 Al Al21 1 0.16628728 0.83371272 0.92565301 1.0 Al Al22 1 0.00000000 0.00000000 0.25000000 1.0 Al Al23 1 0.00000000 0.00000000 0.75000000 1.0 Tc Tc24 1 0.57526567 0.15053233 0.25000000 1.0 Tc Tc25 1 0.42473433 0.84946767 0.75000000 1.0 Tc Tc26 1 0.84946767 0.42473433 0.25000000 1.0 Tc Tc27 1 0.15053233 0.57526567 0.75000000 1.0 Tc Tc28 1 0.57526567 0.42473433 0.25000000 1.0 Tc Tc29 1 0.42473433 0.57526567 0.75000000 1.0 Os Os30 1 0.50000000 0.00000000 0.00000000 1.0 Os Os31 1 0.00000000 0.50000000 0.00000000 1.0 Os Os32 1 0.50000000 0.00000000 0.50000000 1.0 Os Os33 1 0.50000000 0.50000000 0.00000000 1.0 Os Os34 1 0.00000000 0.50000000 0.50000000 1.0 Os Os35 1 0.50000000 0.50000000 0.50000000 1.0 Os Os36 1 0.00000000 0.00000000 0.00000000 1.0 Os Os37 1 0.00000000 0.00000000 0.50000000 1.0