# generated using pymatgen data_CaPrTc2C3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.62643253 _cell_length_b 5.71715990 _cell_length_c 12.14668860 _cell_angle_alpha 66.47724993 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural CaPrTc2C3 _chemical_formula_sum 'Ca4 Pr4 Tc8 C12' _cell_volume 421.93036611 _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 Ca Ca0 1 0.80026693 0.67089171 0.91441159 1.0 Ca Ca1 1 0.30026693 0.32910829 0.58558841 1.0 Ca Ca2 1 0.19973307 0.32910829 0.08558841 1.0 Ca Ca3 1 0.69973307 0.67089171 0.41441159 1.0 Pr Pr4 1 0.99420644 0.72671530 0.63765440 1.0 Pr Pr5 1 0.49420644 0.27328470 0.86234560 1.0 Pr Pr6 1 0.00579356 0.27328470 0.36234560 1.0 Pr Pr7 1 0.50579356 0.72671530 0.13765440 1.0 Tc Tc8 1 0.99150090 0.82338426 0.11803351 1.0 Tc Tc9 1 0.49150090 0.17661574 0.38196649 1.0 Tc Tc10 1 0.00849910 0.17661574 0.88196649 1.0 Tc Tc11 1 0.50849910 0.82338426 0.61803351 1.0 Tc Tc12 1 0.75544164 0.17534006 0.66636210 1.0 Tc Tc13 1 0.24455836 0.82465994 0.33363790 1.0 Tc Tc14 1 0.74455836 0.17534006 0.16636210 1.0 Tc Tc15 1 0.25544164 0.82465994 0.83363790 1.0 C C16 1 0.62896653 0.50969991 0.64207949 1.0 C C17 1 0.12896653 0.49030009 0.85792051 1.0 C C18 1 0.37103347 0.49030009 0.35792051 1.0 C C19 1 0.87103347 0.50969991 0.14207949 1.0 C C20 1 0.21128994 0.90328183 0.98866392 1.0 C C21 1 0.71128994 0.09671817 0.51133608 1.0 C C22 1 0.78871006 0.09671817 0.01133608 1.0 C C23 1 0.28871006 0.90328183 0.48866392 1.0 C C24 1 0.47920630 0.05042491 0.24306801 1.0 C C25 1 0.02079370 0.05042491 0.74306801 1.0 C C26 1 0.97920630 0.94957509 0.25693199 1.0 C C27 1 0.52079370 0.94957509 0.75693199 1.0