# generated using pymatgen data_ErLu2(Co3P2)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.64323927 _cell_length_b 10.36278147 _cell_length_c 12.00379133 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural ErLu2(Co3P2)3 _chemical_formula_sum 'Er2 Lu4 Co18 P12' _cell_volume 453.19224710 _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 0.52248166 1.0 Er Er1 1 0.50000000 0.00000000 0.47751834 1.0 Lu Lu2 1 0.50000000 0.81840368 0.20601575 1.0 Lu Lu3 1 0.50000000 0.18159632 0.20601575 1.0 Lu Lu4 1 0.00000000 0.68159632 0.79398425 1.0 Lu Lu5 1 0.00000000 0.31840368 0.79398425 1.0 Co Co6 1 0.50000000 0.50000000 0.15628731 1.0 Co Co7 1 0.00000000 0.00000000 0.84371269 1.0 Co Co8 1 0.50000000 0.50000000 0.70439502 1.0 Co Co9 1 0.00000000 0.00000000 0.29560498 1.0 Co Co10 1 0.00000000 0.50000000 0.98712760 1.0 Co Co11 1 0.50000000 0.00000000 0.01287240 1.0 Co Co12 1 0.50000000 0.33289621 0.99505023 1.0 Co Co13 1 0.50000000 0.66710379 0.99505023 1.0 Co Co14 1 0.00000000 0.16710379 0.00494977 1.0 Co Co15 1 0.00000000 0.83289621 0.00494977 1.0 Co Co16 1 0.50000000 0.29680745 0.43082249 1.0 Co Co17 1 0.50000000 0.70319255 0.43082249 1.0 Co Co18 1 0.00000000 0.20319255 0.56917751 1.0 Co Co19 1 0.00000000 0.79680745 0.56917751 1.0 Co Co20 1 0.50000000 0.87877840 0.70989459 1.0 Co Co21 1 0.50000000 0.12122160 0.70989459 1.0 Co Co22 1 0.00000000 0.62122160 0.29010541 1.0 Co Co23 1 0.00000000 0.37877840 0.29010541 1.0 P P24 1 0.50000000 0.50000000 0.88170992 1.0 P P25 1 0.00000000 0.00000000 0.11829008 1.0 P P26 1 0.50000000 0.50000000 0.34460188 1.0 P P27 1 0.00000000 0.00000000 0.65539812 1.0 P P28 1 0.50000000 0.31159110 0.61669822 1.0 P P29 1 0.50000000 0.68840890 0.61669822 1.0 P P30 1 0.00000000 0.18840890 0.38330178 1.0 P P31 1 0.00000000 0.81159110 0.38330178 1.0 P P32 1 0.50000000 0.84519561 0.89214901 1.0 P P33 1 0.50000000 0.15480439 0.89214901 1.0 P P34 1 0.00000000 0.65480439 0.10785099 1.0 P P35 1 0.00000000 0.34519561 0.10785099 1.0