# generated using pymatgen data_Er20Cd6NiOs _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.50537433 _cell_length_b 9.50537418 _cell_length_c 9.59290901 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999355 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er20Cd6NiOs _chemical_formula_sum 'Er20 Cd6 Ni1 Os1' _cell_volume 750.61878216 _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 Er Er0 1 0.00000000 0.00000000 0.49958058 1.0 Er Er1 1 0.00000000 0.00000000 0.00041942 1.0 Er Er2 1 0.54051728 0.45948272 0.25000000 1.0 Er Er3 1 0.54051728 0.08103356 0.25000000 1.0 Er Er4 1 0.91896644 0.45948272 0.25000000 1.0 Er Er5 1 0.45673028 0.54326972 0.75000000 1.0 Er Er6 1 0.45673028 0.91346056 0.75000000 1.0 Er Er7 1 0.08653944 0.54326972 0.75000000 1.0 Er Er8 1 0.20958825 0.79041175 0.43995545 1.0 Er Er9 1 0.20958825 0.41917849 0.43995545 1.0 Er Er10 1 0.58082151 0.79041175 0.43995545 1.0 Er Er11 1 0.78901532 0.21098468 0.56371231 1.0 Er Er12 1 0.78901532 0.57803164 0.56371231 1.0 Er Er13 1 0.42196836 0.21098468 0.56371231 1.0 Er Er14 1 0.78901532 0.21098468 0.93628769 1.0 Er Er15 1 0.78901532 0.57803164 0.93628769 1.0 Er Er16 1 0.42196836 0.21098468 0.93628769 1.0 Er Er17 1 0.20958825 0.79041175 0.06004455 1.0 Er Er18 1 0.20958825 0.41917849 0.06004455 1.0 Er Er19 1 0.58082151 0.79041175 0.06004455 1.0 Cd Cd20 1 0.88480296 0.11519704 0.25000000 1.0 Cd Cd21 1 0.88480296 0.76960591 0.25000000 1.0 Cd Cd22 1 0.23039409 0.11519704 0.25000000 1.0 Cd Cd23 1 0.11490266 0.88509734 0.75000000 1.0 Cd Cd24 1 0.11490266 0.22980632 0.75000000 1.0 Cd Cd25 1 0.77019368 0.88509734 0.75000000 1.0 Ni Ni26 1 0.66666700 0.33333300 0.75000000 1.0 Os Os27 1 0.33333300 0.66666700 0.25000000 1.0