# generated using pymatgen data_Sc5Co19(GeP5)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.78703557 _cell_length_b 11.79604693 _cell_length_c 3.58869361 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.80743003 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc5Co19(GeP5)2 _chemical_formula_sum 'Sc5 Co19 Ge2 P10' _cell_volume 432.95979069 _cell_formula_units_Z 1 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 Sc Sc0 1 0.32457505 0.65676498 0.50000000 1.0 Sc Sc1 1 0.66530836 0.33367041 0.50000000 1.0 Sc Sc2 1 0.81602882 0.00060687 0.00000000 1.0 Sc Sc3 1 0.00150974 0.81272759 0.00000000 1.0 Sc Sc4 1 0.18456463 0.18548639 0.00000000 1.0 Co Co5 1 0.63570123 0.81125006 0.50000000 1.0 Co Co6 1 0.18956298 0.82113720 0.50000000 1.0 Co Co7 1 0.17281279 0.37239081 0.50000000 1.0 Co Co8 1 0.37586480 0.18008403 0.50000000 1.0 Co Co9 1 0.80266129 0.62235734 0.50000000 1.0 Co Co10 1 0.82216872 0.19982587 0.50000000 1.0 Co Co11 1 0.28182361 0.00639432 0.00000000 1.0 Co Co12 1 0.99739819 0.28187281 0.00000000 1.0 Co Co13 1 0.72551550 0.71819591 0.00000000 1.0 Co Co14 1 0.45072059 0.00695485 0.50000000 1.0 Co Co15 1 0.99752022 0.44553988 0.50000000 1.0 Co Co16 1 0.55407882 0.54964395 0.50000000 1.0 Co Co17 1 0.53455083 0.88721464 0.00000000 1.0 Co Co18 1 0.12012209 0.63734209 0.00000000 1.0 Co Co19 1 0.34660209 0.46890237 0.00000000 1.0 Co Co20 1 0.48408608 0.35681130 0.00000000 1.0 Co Co21 1 0.87166639 0.51526311 0.00000000 1.0 Co Co22 1 0.64445265 0.13180403 0.00000000 1.0 Co Co23 1 0.99999337 0.00080812 0.50000000 1.0 Ge Ge24 1 0.51515437 0.68030846 0.00000000 1.0 Ge Ge25 1 0.32124631 0.83485674 0.00000000 1.0 P P26 1 0.17813811 0.00096337 0.50000000 1.0 P P27 1 0.99784476 0.17718013 0.50000000 1.0 P P28 1 0.82499292 0.82113958 0.50000000 1.0 P P29 1 0.16392705 0.47916254 0.00000000 1.0 P P30 1 0.48200108 0.16843415 0.00000000 1.0 P P31 1 0.68454336 0.51716084 0.00000000 1.0 P P32 1 0.83160816 0.31595040 0.00000000 1.0 P P33 1 0.63936239 0.00428474 0.50000000 1.0 P P34 1 0.99900301 0.63466475 0.50000000 1.0 P P35 1 0.36289262 0.36284336 0.50000000 1.0