# generated using pymatgen data_Ho2Sc3(Sn3Os)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.76593766 _cell_length_b 9.76593766 _cell_length_c 9.71171793 _cell_angle_alpha 59.81514637 _cell_angle_beta 59.81514680 _cell_angle_gamma 60.00000256 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho2Sc3(Sn3Os)6 _chemical_formula_sum 'Ho2 Sc3 Sn18 Os6' _cell_volume 653.11529485 _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 0.00191242 0.00191242 0.99426175 1.0 Ho Ho1 1 0.36866064 0.36866164 0.89401809 1.0 Sc Sc2 1 0.37537589 0.87716782 0.37208241 1.0 Sc Sc3 1 0.87716782 0.37537589 0.37208241 1.0 Sc Sc4 1 0.37537589 0.37537489 0.37208241 1.0 Sn Sn5 1 0.59198217 0.59198217 0.22405650 1.0 Sn Sn6 1 0.59179331 0.22410816 0.59230622 1.0 Sn Sn7 1 0.22410816 0.59179331 0.59230622 1.0 Sn Sn8 1 0.59179331 0.59179331 0.59230622 1.0 Sn Sn9 1 0.74902141 0.74902141 0.75293577 1.0 Sn Sn10 1 0.00246555 0.35060726 0.64446364 1.0 Sn Sn11 1 0.00246555 0.00246555 0.64446364 1.0 Sn Sn12 1 0.35060726 0.00246555 0.64446364 1.0 Sn Sn13 1 0.99778181 0.65257780 0.35186158 1.0 Sn Sn14 1 0.35456537 0.65388506 0.99625548 1.0 Sn Sn15 1 0.99529609 0.65388506 0.99625548 1.0 Sn Sn16 1 0.65388506 0.99529609 0.99625548 1.0 Sn Sn17 1 0.65388506 0.35456537 0.99625548 1.0 Sn Sn18 1 0.65257780 0.99778181 0.35186158 1.0 Sn Sn19 1 0.35456537 0.99529609 0.99625548 1.0 Sn Sn20 1 0.99778181 0.99778181 0.35186158 1.0 Sn Sn21 1 0.99529609 0.35456537 0.99625548 1.0 Sn Sn22 1 0.24171027 0.24171027 0.27487019 1.0 Os Os23 1 0.25665552 0.25665552 0.74188292 1.0 Os Os24 1 0.74480604 0.25665552 0.74188292 1.0 Os Os25 1 0.25665552 0.74480604 0.74188292 1.0 Os Os26 1 0.74202850 0.74202850 0.25818217 1.0 Os Os27 1 0.25776183 0.74202850 0.25818217 1.0 Os Os28 1 0.74202850 0.25776183 0.25818217 1.0