# generated using pymatgen data_Pr4Y6Ga5Si3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.62296363 _cell_length_b 7.98643753 _cell_length_c 15.13691547 _cell_angle_alpha 89.95408849 _cell_angle_beta 90.12733741 _cell_angle_gamma 90.14044502 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr4Y6Ga5Si3 _chemical_formula_sum 'Pr8 Y12 Ga10 Si6' _cell_volume 921.53496340 _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 0.02301316 0.17919425 0.40422963 1.0 Pr Pr1 1 0.52321167 0.32009697 0.40460185 1.0 Pr Pr2 1 0.47812358 0.67941169 0.90612759 1.0 Pr Pr3 1 0.47685288 0.68210177 0.59348043 1.0 Pr Pr4 1 0.97752530 0.81668813 0.59302250 1.0 Pr Pr5 1 0.97814181 0.82078095 0.90640068 1.0 Pr Pr6 1 0.52189804 0.31730050 0.09759029 1.0 Pr Pr7 1 0.02269213 0.18332646 0.09722362 1.0 Y Y8 1 0.32192685 0.17656605 0.62102696 1.0 Y Y9 1 0.68059762 0.82199326 0.37815736 1.0 Y Y10 1 0.65726552 0.98233096 0.75116246 1.0 Y Y11 1 0.17993516 0.67843101 0.37769143 1.0 Y Y12 1 0.81917399 0.32308826 0.87829398 1.0 Y Y13 1 0.81967667 0.32492566 0.62109344 1.0 Y Y14 1 0.84508703 0.48348650 0.25075545 1.0 Y Y15 1 0.34632652 0.01606133 0.25124250 1.0 Y Y16 1 0.32210521 0.17814822 0.87723401 1.0 Y Y17 1 0.17880131 0.67410759 0.12317129 1.0 Y Y18 1 0.67825505 0.82536166 0.12279879 1.0 Y Y19 1 0.15310145 0.51513138 0.75026851 1.0 Ga Ga20 1 0.26793463 0.88015327 0.74921069 1.0 Ga Ga21 1 0.47291471 0.60740342 0.25168516 1.0 Ga Ga22 1 0.02550841 0.11159846 0.74838100 1.0 Ga Ga23 1 0.52650444 0.39437706 0.74919721 1.0 Ga Ga24 1 0.14899074 0.46999305 0.53931867 1.0 Ga Ga25 1 0.97308995 0.89254275 0.25016387 1.0 Ga Ga26 1 0.84752824 0.52958325 0.04231817 1.0 Ga Ga27 1 0.34936961 0.97029225 0.04119704 1.0 Ga Ga28 1 0.14912252 0.47036715 0.95852810 1.0 Ga Ga29 1 0.65042183 0.03032726 0.53974471 1.0 Si Si30 1 0.73130426 0.11734722 0.25106856 1.0 Si Si31 1 0.35413814 0.97172338 0.45727667 1.0 Si Si32 1 0.85474361 0.52753232 0.45661491 1.0 Si Si33 1 0.76775566 0.61665402 0.74915959 1.0 Si Si34 1 0.23114275 0.38194509 0.25133268 1.0 Si Si35 1 0.64581954 0.02962944 0.95922917 1.0