# generated using pymatgen data_LaPr5(GaI3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.95035188 _cell_length_b 10.95035198 _cell_length_c 10.99119196 _cell_angle_alpha 109.40961227 _cell_angle_beta 109.40961342 _cell_angle_gamma 109.44381739 _symmetry_Int_Tables_number 1 _chemical_formula_structural LaPr5(GaI3)2 _chemical_formula_sum 'La2 Pr10 Ga4 I12' _cell_volume 1016.44452824 _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 La La0 1 0.98736481 0.51263519 0.75000000 1.0 La La1 1 0.76263519 0.73736481 0.75000000 1.0 Pr Pr2 1 0.25089665 0.98657434 0.01591294 1.0 Pr Pr3 1 0.76501730 0.52933960 0.01591294 1.0 Pr Pr4 1 0.51500288 0.76500288 0.03000575 1.0 Pr Pr5 1 0.25016223 0.76516794 0.23618942 1.0 Pr Pr6 1 0.98602719 0.97102148 0.23618942 1.0 Pr Pr7 1 0.73483206 0.24983777 0.26381058 1.0 Pr Pr8 1 0.52897852 0.51397281 0.26381058 1.0 Pr Pr9 1 0.73499712 0.98499712 0.46999425 1.0 Pr Pr10 1 0.51342566 0.24910335 0.48408706 1.0 Pr Pr11 1 0.97066040 0.73498270 0.48408706 1.0 Ga Ga12 1 0.00038203 0.75038203 0.00076307 1.0 Ga Ga13 1 0.50001253 0.99998747 0.25000000 1.0 Ga Ga14 1 0.74998747 0.75001253 0.25000000 1.0 Ga Ga15 1 0.74961797 0.49961797 0.49923693 1.0 I I16 1 0.24202650 0.25797350 0.25000000 1.0 I I17 1 0.00797350 0.49202750 0.25000100 1.0 I I18 1 0.01560453 0.25636652 0.50535904 1.0 I I19 1 0.48975452 0.74899353 0.50535904 1.0 I I20 1 0.25787697 0.00787697 0.51575395 1.0 I I21 1 0.48219774 0.48989903 0.74288304 1.0 I I22 1 0.26068630 0.75298401 0.74288304 1.0 I I23 1 0.01009997 0.01780226 0.75711696 1.0 I I24 1 0.74701599 0.23931370 0.75711696 1.0 I I25 1 0.49212403 0.24212403 0.98424705 1.0 I I26 1 0.75100647 0.01024648 0.99464096 1.0 I I27 1 0.24363348 0.48439647 0.99464096 1.0