# generated using pymatgen data_Ho5Co19(SiP5)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.90252178 _cell_length_b 11.89303775 _cell_length_c 3.66652966 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.97363544 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho5Co19(SiP5)2 _chemical_formula_sum 'Ho5 Co19 Si2 P10' _cell_volume 449.60686384 _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 Ho Ho0 1 0.66517760 0.33259720 0.00000000 1.0 Ho Ho1 1 0.33482240 0.66741960 0.00000000 1.0 Ho Ho2 1 0.18576049 0.18617630 0.50000000 1.0 Ho Ho3 1 0.81423951 0.00041581 0.50000000 1.0 Ho Ho4 1 0.00000000 0.81146930 0.50000000 1.0 Co Co5 1 0.56020277 0.55692544 0.00000000 1.0 Co Co6 1 0.43979723 0.99672267 0.00000000 1.0 Co Co7 1 0.00000000 0.44703083 0.00000000 1.0 Co Co8 1 0.82540264 0.20425973 0.00000000 1.0 Co Co9 1 0.80150635 0.62274584 0.00000000 1.0 Co Co10 1 0.37675245 0.17356604 0.00000000 1.0 Co Co11 1 0.19849365 0.82123949 0.00000000 1.0 Co Co12 1 0.62324755 0.79681258 0.00000000 1.0 Co Co13 1 0.17459736 0.37885709 0.00000000 1.0 Co Co14 1 0.64070682 0.12631679 0.50000000 1.0 Co Co15 1 0.87497717 0.51679059 0.50000000 1.0 Co Co16 1 0.48519341 0.35804584 0.50000000 1.0 Co Co17 1 0.12502283 0.64181442 0.50000000 1.0 Co Co18 1 0.51480659 0.87285343 0.50000000 1.0 Co Co19 1 0.35929318 0.48560997 0.50000000 1.0 Co Co20 1 0.71842554 0.71674481 0.50000000 1.0 Co Co21 1 0.28157446 0.99831928 0.50000000 1.0 Co Co22 1 0.00000000 0.28506182 0.50000000 1.0 Co Co23 1 0.00000000 0.00067686 0.00000000 1.0 Si Si24 1 0.36973639 0.36965934 0.00000000 1.0 Si Si25 1 0.63026361 0.99992295 0.00000000 1.0 P P26 1 0.00000000 0.63120413 0.00000000 1.0 P P27 1 0.83232547 0.31274894 0.50000000 1.0 P P28 1 0.68669615 0.52038201 0.50000000 1.0 P P29 1 0.47806908 0.16542997 0.50000000 1.0 P P30 1 0.31330385 0.83368486 0.50000000 1.0 P P31 1 0.52193092 0.68735990 0.50000000 1.0 P P32 1 0.16767453 0.48042447 0.50000000 1.0 P P33 1 0.81971216 0.81899213 0.00000000 1.0 P P34 1 0.18028784 0.99928097 0.00000000 1.0 P P35 1 1.00000000 0.18243660 0.00000000 1.0