# generated using pymatgen data_HoLu4(Sn3Os)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.78369287 _cell_length_b 9.78369316 _cell_length_c 9.78369288 _cell_angle_alpha 59.99999765 _cell_angle_beta 59.99999665 _cell_angle_gamma 60.00000068 _symmetry_Int_Tables_number 1 _chemical_formula_structural HoLu4(Sn3Os)6 _chemical_formula_sum 'Ho1 Lu4 Sn18 Os6' _cell_volume 662.20648789 _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 0.00000000 0.00000000 0.00000000 1.0 Lu Lu1 1 0.37262607 0.37262707 0.88212179 1.0 Lu Lu2 1 0.37262707 0.88212079 0.37262607 1.0 Lu Lu3 1 0.88212079 0.37262707 0.37262607 1.0 Lu Lu4 1 0.37262707 0.37262607 0.37262607 1.0 Sn Sn5 1 0.59298866 0.59298866 0.22103703 1.0 Sn Sn6 1 0.59298866 0.22103703 0.59298866 1.0 Sn Sn7 1 0.22103703 0.59298866 0.59298866 1.0 Sn Sn8 1 0.59298866 0.59298866 0.59298866 1.0 Sn Sn9 1 0.75000000 0.75000000 0.75000000 1.0 Sn Sn10 1 0.99766107 0.35252971 0.65215015 1.0 Sn Sn11 1 0.99766107 0.99766107 0.65215015 1.0 Sn Sn12 1 0.35252971 0.99766107 0.65215015 1.0 Sn Sn13 1 0.99766107 0.65215015 0.35252971 1.0 Sn Sn14 1 0.35252971 0.65215015 0.99766107 1.0 Sn Sn15 1 0.99766107 0.65215015 0.99766107 1.0 Sn Sn16 1 0.65215015 0.99766107 0.99766107 1.0 Sn Sn17 1 0.65215015 0.35252971 0.99766107 1.0 Sn Sn18 1 0.65215015 0.99766107 0.35252971 1.0 Sn Sn19 1 0.35252971 0.99766107 0.99766107 1.0 Sn Sn20 1 0.99766107 0.99766107 0.35252971 1.0 Sn Sn21 1 0.99766107 0.35252971 0.99766107 1.0 Sn Sn22 1 0.25000000 0.25000000 0.25000000 1.0 Os Os23 1 0.25624433 0.25624433 0.74375567 1.0 Os Os24 1 0.74375567 0.25624433 0.74375567 1.0 Os Os25 1 0.25624433 0.74375567 0.74375567 1.0 Os Os26 1 0.74375567 0.74375567 0.25624433 1.0 Os Os27 1 0.25624433 0.74375567 0.25624433 1.0 Os Os28 1 0.74375567 0.25624433 0.25624433 1.0