# generated using pymatgen data_Ho10Ga3AgB16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.19130846 _cell_length_b 7.19130846 _cell_length_c 8.26254389 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.03151771 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho10Ga3AgB16 _chemical_formula_sum 'Ho10 Ga3 Ag1 B16' _cell_volume 427.29670993 _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 0.68240343 0.18240343 0.21578775 1.0 Ho Ho1 1 0.32173534 0.82173534 0.78613104 1.0 Ho Ho2 1 0.32173534 0.82173534 0.21386896 1.0 Ho Ho3 1 0.81533698 0.68171983 0.21429482 1.0 Ho Ho4 1 0.81533698 0.68171983 0.78570518 1.0 Ho Ho5 1 0.68240343 0.18240343 0.78421225 1.0 Ho Ho6 1 0.18171983 0.31533698 0.78570518 1.0 Ho Ho7 1 0.18171983 0.31533698 0.21429482 1.0 Ho Ho8 1 0.00259217 0.99951731 0.50000000 1.0 Ho Ho9 1 0.49951731 0.50259217 0.50000000 1.0 Ga Ga10 1 0.87993062 0.37993062 0.50000000 1.0 Ga Ga11 1 0.38084238 0.11943447 0.50000000 1.0 Ga Ga12 1 0.61943447 0.88084238 0.50000000 1.0 Ag Ag13 1 0.12217135 0.62217135 0.50000000 1.0 B B14 1 0.17086447 0.03978260 0.00000000 1.0 B B15 1 0.82866897 0.95940427 0.00000000 1.0 B B16 1 0.95912647 0.17130927 0.00000000 1.0 B B17 1 0.32764065 0.53998856 0.00000000 1.0 B B18 1 0.03998856 0.82764065 0.00000000 1.0 B B19 1 0.67130927 0.45912647 0.00000000 1.0 B B20 1 0.53978260 0.67086447 0.00000000 1.0 B B21 1 0.45940427 0.32866897 0.00000000 1.0 B B22 1 0.09019008 0.59019008 0.00000000 1.0 B B23 1 0.90855008 0.40855008 0.00000000 1.0 B B24 1 0.40840250 0.09153911 0.00000000 1.0 B B25 1 0.59153911 0.90840250 0.00000000 1.0 B B26 1 0.00010399 0.99872476 0.16067655 1.0 B B27 1 0.00010399 0.99872476 0.83932345 1.0 B B28 1 0.49872476 0.50010399 0.83932345 1.0 B B29 1 0.49872476 0.50010399 0.16067655 1.0