# generated using pymatgen data_Ca18ErCd8N7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.35620578 _cell_length_b 10.35620701 _cell_length_c 10.35620648 _cell_angle_alpha 59.99999855 _cell_angle_beta 59.99999460 _cell_angle_gamma 59.99999671 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ca18ErCd8N7 _chemical_formula_sum 'Ca18 Er1 Cd8 N7' _cell_volume 785.39306826 _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 Ca Ca0 1 0.17174270 0.50000000 0.82825730 1.0 Ca Ca1 1 0.50000000 0.82825730 0.17174270 1.0 Ca Ca2 1 0.82825730 0.17174270 0.50000000 1.0 Ca Ca3 1 0.16587279 0.83412721 0.16587279 1.0 Ca Ca4 1 0.82825730 0.50000000 0.17174270 1.0 Ca Ca5 1 0.17174270 0.82825730 0.50000000 1.0 Ca Ca6 1 0.16587279 0.16587279 0.83412721 1.0 Ca Ca7 1 0.17174270 0.50000000 0.50000000 1.0 Ca Ca8 1 0.83412721 0.83412721 0.16587279 1.0 Ca Ca9 1 0.83412721 0.16587279 0.83412721 1.0 Ca Ca10 1 0.50000000 0.82825730 0.50000000 1.0 Ca Ca11 1 0.50000000 0.50000000 0.17174270 1.0 Ca Ca12 1 0.16587279 0.83412721 0.83412721 1.0 Ca Ca13 1 0.50000000 0.17174270 0.82825730 1.0 Ca Ca14 1 0.50000000 0.17174270 0.50000000 1.0 Ca Ca15 1 0.82825730 0.50000000 0.50000000 1.0 Ca Ca16 1 0.83412721 0.16587279 0.16587279 1.0 Ca Ca17 1 0.50000000 0.50000000 0.82825730 1.0 Er Er18 1 0.50000000 0.50000000 0.50000000 1.0 Cd Cd19 1 0.17534117 0.17534117 0.47397448 1.0 Cd Cd20 1 0.82465883 0.52602552 0.82465883 1.0 Cd Cd21 1 0.47397448 0.17534117 0.17534117 1.0 Cd Cd22 1 0.17534117 0.47397448 0.17534117 1.0 Cd Cd23 1 0.52602552 0.82465883 0.82465883 1.0 Cd Cd24 1 0.17534117 0.17534117 0.17534117 1.0 Cd Cd25 1 0.82465883 0.82465883 0.82465883 1.0 Cd Cd26 1 0.82465883 0.82465883 0.52602552 1.0 N N27 1 0.66669970 0.33330030 0.66669970 1.0 N N28 1 0.66669970 0.33330030 0.33330030 1.0 N N29 1 0.33330030 0.66669970 0.66669970 1.0 N N30 1 0.33330030 0.66669970 0.33330030 1.0 N N31 1 0.33330030 0.33330030 0.66669970 1.0 N N32 1 0.66669970 0.66669970 0.33330030 1.0 N N33 1 0.00000000 0.00000000 0.00000000 1.0