# generated using pymatgen data_Pr2Al9TcPt2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.63628320 _cell_length_b 7.63628212 _cell_length_c 9.64087592 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 118.83260212 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr2Al9TcPt2 _chemical_formula_sum 'Pr4 Al18 Tc2 Pt4' _cell_volume 492.49367777 _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 0.99271516 0.67535298 0.25000000 1.0 Pr Pr1 1 0.00728484 0.32464702 0.75000000 1.0 Pr Pr2 1 0.67535298 0.99271516 0.25000000 1.0 Pr Pr3 1 0.32464702 0.00728484 0.75000000 1.0 Al Al4 1 0.13266760 0.13266760 0.25000000 1.0 Al Al5 1 0.86733240 0.86733240 0.75000000 1.0 Al Al6 1 0.00325489 0.33241776 0.07337303 1.0 Al Al7 1 0.99674511 0.66758224 0.92662697 1.0 Al Al8 1 0.99674511 0.66758224 0.57337303 1.0 Al Al9 1 0.33241776 0.00325489 0.42662697 1.0 Al Al10 1 0.00325489 0.33241776 0.42662697 1.0 Al Al11 1 0.66758224 0.99674511 0.57337303 1.0 Al Al12 1 0.66758224 0.99674511 0.92662697 1.0 Al Al13 1 0.33241776 0.00325489 0.07337303 1.0 Al Al14 1 0.32980862 0.32980862 0.53969622 1.0 Al Al15 1 0.67019138 0.67019138 0.46030378 1.0 Al Al16 1 0.67019138 0.67019138 0.03969622 1.0 Al Al17 1 0.32980862 0.32980862 0.96030378 1.0 Al Al18 1 0.34171966 0.54524923 0.25000000 1.0 Al Al19 1 0.65828034 0.45475077 0.75000000 1.0 Al Al20 1 0.54524923 0.34171966 0.25000000 1.0 Al Al21 1 0.45475077 0.65828034 0.75000000 1.0 Tc Tc22 1 0.00000000 0.00000000 0.00000000 1.0 Tc Tc23 1 0.00000000 0.00000000 0.50000000 1.0 Pt Pt24 1 0.67077762 0.32922238 0.00000000 1.0 Pt Pt25 1 0.32922238 0.67077762 0.00000000 1.0 Pt Pt26 1 0.32922238 0.67077762 0.50000000 1.0 Pt Pt27 1 0.67077762 0.32922238 0.50000000 1.0