# generated using pymatgen data_Er10Cd2InRu _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.51590676 _cell_length_b 9.53316267 _cell_length_c 9.64147413 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.06000325 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er10Cd2InRu _chemical_formula_sum 'Er20 Cd4 In2 Ru2' _cell_volume 757.00430241 _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 0.00597934 0.00298967 0.50395355 1.0 Er Er1 1 0.00597934 0.00298967 0.99604645 1.0 Er Er2 1 0.20921027 0.78844005 0.43907741 1.0 Er Er3 1 0.20921027 0.42077121 0.43907741 1.0 Er Er4 1 0.58073112 0.79036656 0.43881093 1.0 Er Er5 1 0.78905672 0.20958948 0.55949299 1.0 Er Er6 1 0.78905672 0.57946724 0.55949299 1.0 Er Er7 1 0.42200254 0.21100077 0.56144080 1.0 Er Er8 1 0.78905672 0.20958948 0.94050701 1.0 Er Er9 1 0.78905672 0.57946724 0.94050701 1.0 Er Er10 1 0.42200254 0.21100077 0.93855920 1.0 Er Er11 1 0.20921027 0.78844005 0.06092259 1.0 Er Er12 1 0.20921027 0.42077121 0.06092259 1.0 Er Er13 1 0.58073112 0.79036656 0.06118907 1.0 Er Er14 1 0.53548045 0.45632304 0.25000000 1.0 Er Er15 1 0.53548045 0.07915741 0.25000000 1.0 Er Er16 1 0.91498810 0.45749455 0.25000000 1.0 Er Er17 1 0.45846904 0.54198391 0.75000000 1.0 Er Er18 1 0.45846904 0.91648513 0.75000000 1.0 Er Er19 1 0.07941480 0.53970790 0.75000000 1.0 Cd Cd20 1 0.22956900 0.11478450 0.25000000 1.0 Cd Cd21 1 0.11536855 0.88411100 0.75000000 1.0 Cd Cd22 1 0.11536855 0.23125655 0.75000000 1.0 Cd Cd23 1 0.77160102 0.88580001 0.75000000 1.0 In In24 1 0.88558776 0.11532551 0.25000000 1.0 In In25 1 0.88558776 0.77026325 0.25000000 1.0 Ru Ru26 1 0.33453000 0.66726550 0.25000000 1.0 Ru Ru27 1 0.66958353 0.33479177 0.75000000 1.0