# generated using pymatgen data_Er3Zn3C _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.00929559 _cell_length_b 9.00929658 _cell_length_c 9.00929603 _cell_angle_alpha 59.99999845 _cell_angle_beta 59.99999482 _cell_angle_gamma 60.00000431 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er3Zn3C _chemical_formula_sum 'Er12 Zn12 C4' _cell_volume 517.07979890 _cell_formula_units_Z 4 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 0.44736565 0.44736565 0.05263435 1.0 Er Er1 1 0.05263435 0.44736565 0.05263435 1.0 Er Er2 1 0.44736565 0.05263435 0.05263435 1.0 Er Er3 1 0.05263435 0.05263435 0.44736565 1.0 Er Er4 1 0.44736565 0.05263435 0.44736565 1.0 Er Er5 1 0.05263435 0.44736565 0.44736565 1.0 Er Er6 1 0.80263435 0.80263435 0.19736565 1.0 Er Er7 1 0.19736565 0.80263435 0.19736565 1.0 Er Er8 1 0.80263435 0.19736565 0.19736565 1.0 Er Er9 1 0.19736565 0.19736565 0.80263435 1.0 Er Er10 1 0.80263435 0.19736565 0.80263435 1.0 Er Er11 1 0.19736565 0.80263435 0.80263435 1.0 Zn Zn12 1 0.82569952 0.82569952 0.52289943 1.0 Zn Zn13 1 0.82569952 0.52289943 0.82569952 1.0 Zn Zn14 1 0.52289943 0.82569952 0.82569952 1.0 Zn Zn15 1 0.82569952 0.82569952 0.82569952 1.0 Zn Zn16 1 0.42430048 0.42430048 0.72710057 1.0 Zn Zn17 1 0.42430048 0.72710057 0.42430048 1.0 Zn Zn18 1 0.72710057 0.42430048 0.42430048 1.0 Zn Zn19 1 0.42430048 0.42430048 0.42430048 1.0 Zn Zn20 1 0.62500000 0.62500000 0.12500000 1.0 Zn Zn21 1 0.62500000 0.12500000 0.62500000 1.0 Zn Zn22 1 0.12500000 0.62500000 0.62500000 1.0 Zn Zn23 1 0.62500000 0.62500000 0.62500000 1.0 C C24 1 0.12500000 0.12500000 0.62500000 1.0 C C25 1 0.12500000 0.62500000 0.12500000 1.0 C C26 1 0.62500000 0.12500000 0.12500000 1.0 C C27 1 0.12500000 0.12500000 0.12500000 1.0