# generated using pymatgen data_Er3MgZn2C _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.19061769 _cell_length_b 9.19061939 _cell_length_c 9.19061868 _cell_angle_alpha 59.99999901 _cell_angle_beta 59.99999291 _cell_angle_gamma 60.00000341 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er3MgZn2C _chemical_formula_sum 'Er12 Mg4 Zn8 C4' _cell_volume 548.93284364 _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 0.44106138 0.44106138 0.05893862 1.0 Er Er1 1 0.05893862 0.44106138 0.05893862 1.0 Er Er2 1 0.44106138 0.05893862 0.05893862 1.0 Er Er3 1 0.05893862 0.05893862 0.44106138 1.0 Er Er4 1 0.44106138 0.05893862 0.44106138 1.0 Er Er5 1 0.05893862 0.44106138 0.44106138 1.0 Er Er6 1 0.80893862 0.80893862 0.19106138 1.0 Er Er7 1 0.19106138 0.80893862 0.19106138 1.0 Er Er8 1 0.80893862 0.19106138 0.19106138 1.0 Er Er9 1 0.19106138 0.19106138 0.80893862 1.0 Er Er10 1 0.80893862 0.19106138 0.80893862 1.0 Er Er11 1 0.19106138 0.80893862 0.80893862 1.0 Mg Mg12 1 0.62500000 0.62500000 0.12500000 1.0 Mg Mg13 1 0.62500000 0.12500000 0.62500000 1.0 Mg Mg14 1 0.12500000 0.62500000 0.62500000 1.0 Mg Mg15 1 0.62500000 0.62500000 0.62500000 1.0 Zn Zn16 1 0.82688808 0.82688808 0.51933477 1.0 Zn Zn17 1 0.82688808 0.51933477 0.82688808 1.0 Zn Zn18 1 0.51933477 0.82688808 0.82688808 1.0 Zn Zn19 1 0.82688808 0.82688808 0.82688808 1.0 Zn Zn20 1 0.42311192 0.42311192 0.73066523 1.0 Zn Zn21 1 0.42311192 0.73066523 0.42311192 1.0 Zn Zn22 1 0.73066523 0.42311192 0.42311192 1.0 Zn Zn23 1 0.42311192 0.42311192 0.42311192 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