# generated using pymatgen data_Zr5Co19(SiP3)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.77704786 _cell_length_b 11.77704780 _cell_length_c 3.60213958 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000291 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr5Co19(SiP3)3 _chemical_formula_sum 'Zr5 Co19 Si3 P9' _cell_volume 432.67722403 _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 Zr Zr0 1 0.33333300 0.66666700 0.00000000 1.0 Zr Zr1 1 0.66666700 0.33333300 0.00000000 1.0 Zr Zr2 1 0.00000000 0.18383873 0.50000000 1.0 Zr Zr3 1 0.81616127 0.81616127 0.50000000 1.0 Zr Zr4 1 0.18383873 0.00000000 0.50000000 1.0 Co Co5 1 0.62329504 0.82522174 0.00000000 1.0 Co Co6 1 0.17477826 0.79807430 0.00000000 1.0 Co Co7 1 0.20192570 0.37670496 0.00000000 1.0 Co Co8 1 0.37670496 0.20192570 0.00000000 1.0 Co Co9 1 0.82522174 0.62329504 0.00000000 1.0 Co Co10 1 0.79807430 0.17477826 0.00000000 1.0 Co Co11 1 0.00000000 0.55442100 0.00000000 1.0 Co Co12 1 0.44557900 0.44557900 0.00000000 1.0 Co Co13 1 0.55442100 0.00000000 0.00000000 1.0 Co Co14 1 0.51515154 0.64321899 0.50000000 1.0 Co Co15 1 0.35678101 0.87193255 0.50000000 1.0 Co Co16 1 0.12806745 0.48484846 0.50000000 1.0 Co Co17 1 0.48484846 0.12806745 0.50000000 1.0 Co Co18 1 0.64321899 0.51515154 0.50000000 1.0 Co Co19 1 0.87193255 0.35678101 0.50000000 1.0 Co Co20 1 0.00000000 0.71600433 0.50000000 1.0 Co Co21 1 0.28399567 0.28399567 0.50000000 1.0 Co Co22 1 0.71600433 0.00000000 0.50000000 1.0 Co Co23 1 0.00000000 0.00000000 0.00000000 1.0 Si Si24 1 0.00000000 0.36307347 0.00000000 1.0 Si Si25 1 0.63692653 0.63692653 0.00000000 1.0 Si Si26 1 0.36307347 0.00000000 0.00000000 1.0 P P27 1 0.51777490 0.83286455 0.50000000 1.0 P P28 1 0.16713545 0.68491035 0.50000000 1.0 P P29 1 0.31508965 0.48222510 0.50000000 1.0 P P30 1 0.48222510 0.31508965 0.50000000 1.0 P P31 1 0.83286455 0.51777490 0.50000000 1.0 P P32 1 0.68491035 0.16713545 0.50000000 1.0 P P33 1 1.00000000 0.82214435 0.00000000 1.0 P P34 1 0.17785565 0.17785565 0.00000000 1.0 P P35 1 0.82214435 1.00000000 0.00000000 1.0