# generated using pymatgen data_Y3Ho7Cd3Os _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.55211262 _cell_length_b 9.55211259 _cell_length_c 9.79369106 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000354 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y3Ho7Cd3Os _chemical_formula_sum 'Y6 Ho14 Cd6 Os2' _cell_volume 773.88402822 _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 0.53931840 0.46068160 0.25000000 1.0 Y Y1 1 0.53931840 0.07863480 0.25000000 1.0 Y Y2 1 0.92136520 0.46068160 0.25000000 1.0 Y Y3 1 0.46068160 0.53931840 0.75000000 1.0 Y Y4 1 0.46068160 0.92136520 0.75000000 1.0 Y Y5 1 0.07863480 0.53931840 0.75000000 1.0 Ho Ho6 1 0.00000000 0.00000000 0.50000000 1.0 Ho Ho7 1 0.00000000 0.00000000 0.00000000 1.0 Ho Ho8 1 0.20999274 0.79000726 0.43989735 1.0 Ho Ho9 1 0.20999274 0.41998549 0.43989735 1.0 Ho Ho10 1 0.58001451 0.79000726 0.43989735 1.0 Ho Ho11 1 0.79000726 0.20999274 0.56010265 1.0 Ho Ho12 1 0.79000726 0.58001451 0.56010265 1.0 Ho Ho13 1 0.41998549 0.20999274 0.56010265 1.0 Ho Ho14 1 0.79000726 0.20999274 0.93989735 1.0 Ho Ho15 1 0.79000726 0.58001451 0.93989735 1.0 Ho Ho16 1 0.41998549 0.20999274 0.93989735 1.0 Ho Ho17 1 0.20999274 0.79000726 0.06010265 1.0 Ho Ho18 1 0.20999274 0.41998549 0.06010265 1.0 Ho Ho19 1 0.58001451 0.79000726 0.06010265 1.0 Cd Cd20 1 0.88627529 0.11372471 0.25000000 1.0 Cd Cd21 1 0.88627529 0.77255158 0.25000000 1.0 Cd Cd22 1 0.22744842 0.11372471 0.25000000 1.0 Cd Cd23 1 0.11372471 0.88627529 0.75000000 1.0 Cd Cd24 1 0.11372471 0.22744842 0.75000000 1.0 Cd Cd25 1 0.77255158 0.88627529 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