# generated using pymatgen data_Er10Cd3Ru _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.47039594 _cell_length_b 9.47039644 _cell_length_c 9.66773010 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000171 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er10Cd3Ru _chemical_formula_sum 'Er20 Cd6 Ru2' _cell_volume 750.91613722 _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 Er Er0 1 0.00000000 0.00000000 0.50000000 1.0 Er Er1 1 0.00000000 0.00000000 0.00000000 1.0 Er Er2 1 0.21030087 0.78969913 0.44028577 1.0 Er Er3 1 0.21030087 0.42060274 0.44028577 1.0 Er Er4 1 0.57939726 0.78969913 0.44028577 1.0 Er Er5 1 0.78969913 0.21030087 0.55971423 1.0 Er Er6 1 0.78969913 0.57939726 0.55971423 1.0 Er Er7 1 0.42060274 0.21030087 0.55971423 1.0 Er Er8 1 0.78969913 0.21030087 0.94028577 1.0 Er Er9 1 0.78969913 0.57939726 0.94028577 1.0 Er Er10 1 0.42060274 0.21030087 0.94028577 1.0 Er Er11 1 0.21030087 0.78969913 0.05971423 1.0 Er Er12 1 0.21030087 0.42060274 0.05971423 1.0 Er Er13 1 0.57939726 0.78969913 0.05971423 1.0 Er Er14 1 0.54118699 0.45881301 0.25000000 1.0 Er Er15 1 0.54118699 0.08237398 0.25000000 1.0 Er Er16 1 0.91762602 0.45881301 0.25000000 1.0 Er Er17 1 0.45881301 0.54118699 0.75000000 1.0 Er Er18 1 0.45881301 0.91762602 0.75000000 1.0 Er Er19 1 0.08237398 0.54118699 0.75000000 1.0 Cd Cd20 1 0.88562358 0.11437642 0.25000000 1.0 Cd Cd21 1 0.88562358 0.77124816 0.25000000 1.0 Cd Cd22 1 0.22875184 0.11437642 0.25000000 1.0 Cd Cd23 1 0.11437642 0.88562358 0.75000000 1.0 Cd Cd24 1 0.11437642 0.22875184 0.75000000 1.0 Cd Cd25 1 0.77124816 0.88562358 0.75000000 1.0 Ru Ru26 1 0.33333300 0.66666700 0.25000000 1.0 Ru Ru27 1 0.66666700 0.33333300 0.75000000 1.0