# generated using pymatgen data_Er2Th(Co3P2)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.71862946 _cell_length_b 10.43338945 _cell_length_c 12.14447614 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er2Th(Co3P2)3 _chemical_formula_sum 'Er4 Th2 Co18 P12' _cell_volume 471.18028435 _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 0.50000000 0.81629103 0.20497553 1.0 Er Er1 1 0.50000000 0.18370897 0.20497553 1.0 Er Er2 1 0.00000000 0.68370897 0.79502447 1.0 Er Er3 1 0.00000000 0.31629103 0.79502447 1.0 Th Th4 1 0.00000000 0.50000000 0.52420630 1.0 Th Th5 1 0.50000000 0.00000000 0.47579370 1.0 Co Co6 1 0.50000000 0.50000000 0.15133196 1.0 Co Co7 1 0.00000000 0.00000000 0.84866804 1.0 Co Co8 1 0.50000000 0.50000000 0.70437889 1.0 Co Co9 1 0.00000000 0.00000000 0.29562111 1.0 Co Co10 1 0.00000000 0.50000000 0.98560216 1.0 Co Co11 1 0.50000000 0.00000000 0.01439784 1.0 Co Co12 1 0.50000000 0.33342869 0.99465223 1.0 Co Co13 1 0.50000000 0.66657131 0.99465223 1.0 Co Co14 1 0.00000000 0.16657131 0.00534777 1.0 Co Co15 1 0.00000000 0.83342869 0.00534777 1.0 Co Co16 1 0.50000000 0.30037472 0.42777845 1.0 Co Co17 1 0.50000000 0.69962528 0.42777845 1.0 Co Co18 1 0.00000000 0.19962528 0.57222155 1.0 Co Co19 1 0.00000000 0.80037472 0.57222155 1.0 Co Co20 1 0.50000000 0.88130784 0.71616210 1.0 Co Co21 1 0.50000000 0.11869216 0.71616210 1.0 Co Co22 1 0.00000000 0.61869216 0.28383790 1.0 Co Co23 1 0.00000000 0.38130784 0.28383790 1.0 P P24 1 0.50000000 0.50000000 0.88173080 1.0 P P25 1 0.00000000 0.00000000 0.11826920 1.0 P P26 1 0.50000000 0.50000000 0.33706964 1.0 P P27 1 0.00000000 0.00000000 0.66293036 1.0 P P28 1 0.50000000 0.30427785 0.61844761 1.0 P P29 1 0.50000000 0.69572215 0.61844761 1.0 P P30 1 0.00000000 0.19572215 0.38155239 1.0 P P31 1 0.00000000 0.80427785 0.38155239 1.0 P P32 1 0.50000000 0.84529845 0.89545135 1.0 P P33 1 0.50000000 0.15470155 0.89545135 1.0 P P34 1 0.00000000 0.65470155 0.10454865 1.0 P P35 1 0.00000000 0.34529845 0.10454865 1.0