# generated using pymatgen data_Er3Ta(Co4P3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.65677234 _cell_length_b 10.51899588 _cell_length_c 12.19209420 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er3Ta(Co4P3)2 _chemical_formula_sum 'Er6 Ta2 Co16 P12' _cell_volume 468.97589122 _cell_formula_units_Z 2 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 0.00000000 0.50000000 0.52748981 1.0 Er Er1 1 0.50000000 0.00000000 0.47251019 1.0 Er Er2 1 0.50000000 0.82116831 0.20550350 1.0 Er Er3 1 0.50000000 0.17883169 0.20550350 1.0 Er Er4 1 0.00000000 0.67883169 0.79449650 1.0 Er Er5 1 0.00000000 0.32116831 0.79449650 1.0 Ta Ta6 1 0.50000000 0.50000000 0.15669396 1.0 Ta Ta7 1 0.00000000 0.00000000 0.84330604 1.0 Co Co8 1 0.50000000 0.50000000 0.70225436 1.0 Co Co9 1 0.00000000 0.00000000 0.29774564 1.0 Co Co10 1 0.00000000 0.50000000 0.98709168 1.0 Co Co11 1 0.50000000 0.00000000 0.01290832 1.0 Co Co12 1 0.50000000 0.33288414 0.99220391 1.0 Co Co13 1 0.50000000 0.66711586 0.99220391 1.0 Co Co14 1 0.00000000 0.16711586 0.00779609 1.0 Co Co15 1 0.00000000 0.83288414 0.00779609 1.0 Co Co16 1 0.50000000 0.29573571 0.43242304 1.0 Co Co17 1 0.50000000 0.70426429 0.43242304 1.0 Co Co18 1 0.00000000 0.20426429 0.56757696 1.0 Co Co19 1 0.00000000 0.79573571 0.56757696 1.0 Co Co20 1 0.50000000 0.87711077 0.70571107 1.0 Co Co21 1 0.50000000 0.12288923 0.70571107 1.0 Co Co22 1 0.00000000 0.62288923 0.29428893 1.0 Co Co23 1 0.00000000 0.37711077 0.29428893 1.0 P P24 1 0.50000000 0.50000000 0.88122040 1.0 P P25 1 0.00000000 0.00000000 0.11877960 1.0 P P26 1 0.50000000 0.50000000 0.35799242 1.0 P P27 1 0.00000000 0.00000000 0.64200758 1.0 P P28 1 0.50000000 0.31182449 0.61593779 1.0 P P29 1 0.50000000 0.68817551 0.61593779 1.0 P P30 1 0.00000000 0.18817551 0.38406221 1.0 P P31 1 0.00000000 0.81182449 0.38406221 1.0 P P32 1 0.50000000 0.84000324 0.89255021 1.0 P P33 1 0.50000000 0.15999676 0.89255021 1.0 P P34 1 0.00000000 0.65999676 0.10744979 1.0 P P35 1 0.00000000 0.34000324 0.10744979 1.0