# generated using pymatgen data_Er5Ti3(Co4P3)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.00651787 _cell_length_b 12.00651694 _cell_length_c 3.63810087 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999985 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er5Ti3(Co4P3)4 _chemical_formula_sum 'Er5 Ti3 Co16 P12' _cell_volume 454.19199732 _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 0.81506731 0.00000000 0.50000000 1.0 Er Er1 1 1.00000000 0.81506731 0.50000000 1.0 Er Er2 1 0.18493269 0.18493269 0.50000000 1.0 Er Er3 1 0.33333300 0.66666700 0.00000000 1.0 Er Er4 1 0.66666700 0.33333300 0.00000000 1.0 Ti Ti5 1 0.43918479 0.00000000 0.00000000 1.0 Ti Ti6 1 1.00000000 0.43918479 0.00000000 1.0 Ti Ti7 1 0.56081521 0.56081521 0.00000000 1.0 Co Co8 1 0.28154351 1.00000000 0.50000000 1.0 Co Co9 1 0.00000000 0.28154351 0.50000000 1.0 Co Co10 1 0.71845649 0.71845649 0.50000000 1.0 Co Co11 1 0.62483123 0.80243741 0.00000000 1.0 Co Co12 1 0.19756259 0.82239382 0.00000000 1.0 Co Co13 1 0.17760618 0.37516877 0.00000000 1.0 Co Co14 1 0.37516877 0.17760618 0.00000000 1.0 Co Co15 1 0.80243741 0.62483123 0.00000000 1.0 Co Co16 1 0.82239382 0.19756259 0.00000000 1.0 Co Co17 1 0.51872725 0.87455000 0.50000000 1.0 Co Co18 1 0.12545000 0.64417824 0.50000000 1.0 Co Co19 1 0.35582176 0.48127275 0.50000000 1.0 Co Co20 1 0.48127275 0.35582176 0.50000000 1.0 Co Co21 1 0.87455000 0.51872725 0.50000000 1.0 Co Co22 1 0.64417824 0.12545000 0.50000000 1.0 Co Co23 1 0.00000000 0.00000000 0.00000000 1.0 P P24 1 0.17876198 1.00000000 0.00000000 1.0 P P25 1 0.00000000 0.17876198 0.00000000 1.0 P P26 1 0.82123802 0.82123802 0.00000000 1.0 P P27 1 0.51933518 0.68780902 0.50000000 1.0 P P28 1 0.31219098 0.83152616 0.50000000 1.0 P P29 1 0.16847384 0.48066482 0.50000000 1.0 P P30 1 0.48066482 0.16847384 0.50000000 1.0 P P31 1 0.68780902 0.51933518 0.50000000 1.0 P P32 1 0.83152616 0.31219098 0.50000000 1.0 P P33 1 0.64201923 1.00000000 0.00000000 1.0 P P34 1 0.00000000 0.64201923 0.00000000 1.0 P P35 1 0.35798077 0.35798077 0.00000000 1.0