# generated using pymatgen data_Pr2Al9OsPt2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.62411128 _cell_length_b 7.62411001 _cell_length_c 9.60431286 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.43174146 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr2Al9OsPt2 _chemical_formula_sum 'Pr4 Al18 Os2 Pt4' _cell_volume 486.22106937 _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 0.99356652 0.66981072 0.25000000 1.0 Pr Pr1 1 0.00643348 0.33018928 0.75000000 1.0 Pr Pr2 1 0.66981072 0.99356652 0.25000000 1.0 Pr Pr3 1 0.33018928 0.00643348 0.75000000 1.0 Al Al4 1 0.12892298 0.12892298 0.25000000 1.0 Al Al5 1 0.87107702 0.87107702 0.75000000 1.0 Al Al6 1 0.00286853 0.33004806 0.07253719 1.0 Al Al7 1 0.99713147 0.66995194 0.92746281 1.0 Al Al8 1 0.99713147 0.66995194 0.57253719 1.0 Al Al9 1 0.33004806 0.00286853 0.42746281 1.0 Al Al10 1 0.00286853 0.33004806 0.42746281 1.0 Al Al11 1 0.66995194 0.99713147 0.57253719 1.0 Al Al12 1 0.66995194 0.99713147 0.92746281 1.0 Al Al13 1 0.33004806 0.00286853 0.07253719 1.0 Al Al14 1 0.33048664 0.33048664 0.54683940 1.0 Al Al15 1 0.66951336 0.66951336 0.45316060 1.0 Al Al16 1 0.66951336 0.66951336 0.04683940 1.0 Al Al17 1 0.33048664 0.33048664 0.95316060 1.0 Al Al18 1 0.34171456 0.54320660 0.25000000 1.0 Al Al19 1 0.65828544 0.45679340 0.75000000 1.0 Al Al20 1 0.54320660 0.34171456 0.25000000 1.0 Al Al21 1 0.45679340 0.65828544 0.75000000 1.0 Os Os22 1 0.00000000 0.00000000 0.00000000 1.0 Os Os23 1 0.00000000 0.00000000 0.50000000 1.0 Pt Pt24 1 0.67097544 0.32902456 0.00000000 1.0 Pt Pt25 1 0.32902456 0.67097544 0.00000000 1.0 Pt Pt26 1 0.32902456 0.67097544 0.50000000 1.0 Pt Pt27 1 0.67097544 0.32902456 0.50000000 1.0