# generated using pymatgen data_Er2Ga3Tc14C3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.88719837 _cell_length_b 6.88719885 _cell_length_c 6.88719716 _cell_angle_alpha 82.21289297 _cell_angle_beta 82.21288985 _cell_angle_gamma 82.21288277 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er2Ga3Tc14C3 _chemical_formula_sum 'Er2 Ga3 Tc14 C3' _cell_volume 318.39531972 _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 0.65917605 0.65917605 0.65917605 1.0 Er Er1 1 0.34082395 0.34082395 0.34082395 1.0 Ga Ga2 1 0.00000000 0.00000000 0.50000000 1.0 Ga Ga3 1 0.50000000 0.00000000 0.00000000 1.0 Ga Ga4 1 0.00000000 0.50000000 0.00000000 1.0 Tc Tc5 1 0.72359323 0.27640677 1.00000000 1.0 Tc Tc6 1 1.00000000 0.72359323 0.27640677 1.0 Tc Tc7 1 0.27640677 0.00000000 0.72359323 1.0 Tc Tc8 1 0.00000000 0.27640677 0.72359323 1.0 Tc Tc9 1 0.72359323 1.00000000 0.27640677 1.0 Tc Tc10 1 0.27640677 0.72359323 0.00000000 1.0 Tc Tc11 1 0.35262037 0.84714230 0.35262037 1.0 Tc Tc12 1 0.35262037 0.35262037 0.84714230 1.0 Tc Tc13 1 0.84714230 0.35262037 0.35262037 1.0 Tc Tc14 1 0.64737963 0.15285770 0.64737963 1.0 Tc Tc15 1 0.64737963 0.64737963 0.15285770 1.0 Tc Tc16 1 0.15285770 0.64737963 0.64737963 1.0 Tc Tc17 1 0.90428891 0.90428891 0.90428891 1.0 Tc Tc18 1 0.09571109 0.09571109 0.09571109 1.0 C C19 1 0.50000000 0.50000000 0.00000000 1.0 C C20 1 0.00000000 0.50000000 0.50000000 1.0 C C21 1 0.50000000 0.00000000 0.50000000 1.0