# generated using pymatgen data_Y3Tm7Cd3Os _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.49865785 _cell_length_b 9.49865831 _cell_length_c 9.71466543 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999838 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y3Tm7Cd3Os _chemical_formula_sum 'Y6 Tm14 Cd6 Os2' _cell_volume 759.07204304 _cell_formula_units_Z 2 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 Y Y0 1 0.53888132 0.46111868 0.25000000 1.0 Y Y1 1 0.53888132 0.07776363 0.25000000 1.0 Y Y2 1 0.92223637 0.46111868 0.25000000 1.0 Y Y3 1 0.46111868 0.53888132 0.75000000 1.0 Y Y4 1 0.46111868 0.92223637 0.75000000 1.0 Y Y5 1 0.07776363 0.53888132 0.75000000 1.0 Tm Tm6 1 0.00000000 0.00000000 0.50000000 1.0 Tm Tm7 1 0.00000000 0.00000000 0.00000000 1.0 Tm Tm8 1 0.21040113 0.78959887 0.44039703 1.0 Tm Tm9 1 0.21040113 0.42080325 0.44039703 1.0 Tm Tm10 1 0.57919675 0.78959887 0.44039703 1.0 Tm Tm11 1 0.78959887 0.21040113 0.55960297 1.0 Tm Tm12 1 0.78959887 0.57919675 0.55960297 1.0 Tm Tm13 1 0.42080325 0.21040113 0.55960297 1.0 Tm Tm14 1 0.78959887 0.21040113 0.94039703 1.0 Tm Tm15 1 0.78959887 0.57919675 0.94039703 1.0 Tm Tm16 1 0.42080325 0.21040113 0.94039703 1.0 Tm Tm17 1 0.21040113 0.78959887 0.05960297 1.0 Tm Tm18 1 0.21040113 0.42080325 0.05960297 1.0 Tm Tm19 1 0.57919675 0.78959887 0.05960297 1.0 Cd Cd20 1 0.88757241 0.11242759 0.25000000 1.0 Cd Cd21 1 0.88757241 0.77514682 0.25000000 1.0 Cd Cd22 1 0.22485318 0.11242759 0.25000000 1.0 Cd Cd23 1 0.11242759 0.88757241 0.75000000 1.0 Cd Cd24 1 0.11242759 0.22485318 0.75000000 1.0 Cd Cd25 1 0.77514682 0.88757241 0.75000000 1.0 Os Os26 1 0.33333300 0.66666700 0.25000000 1.0 Os Os27 1 0.66666700 0.33333300 0.75000000 1.0