# generated using pymatgen data_Lu2Th(Co3P2)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.70657432 _cell_length_b 10.39381012 _cell_length_c 12.11555175 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Lu2Th(Co3P2)3 _chemical_formula_sum 'Lu4 Th2 Co18 P12' _cell_volume 466.75683729 _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 Lu Lu0 1 0.50000000 0.81631365 0.20462209 1.0 Lu Lu1 1 0.50000000 0.18368635 0.20462209 1.0 Lu Lu2 1 0.00000000 0.68368635 0.79537791 1.0 Lu Lu3 1 0.00000000 0.31631365 0.79537791 1.0 Th Th4 1 0.00000000 0.50000000 0.52380005 1.0 Th Th5 1 0.50000000 0.00000000 0.47619995 1.0 Co Co6 1 0.50000000 0.50000000 0.15113500 1.0 Co Co7 1 0.00000000 0.00000000 0.84886500 1.0 Co Co8 1 0.50000000 0.50000000 0.70446900 1.0 Co Co9 1 0.00000000 0.00000000 0.29553100 1.0 Co Co10 1 0.00000000 0.50000000 0.98504731 1.0 Co Co11 1 0.50000000 0.00000000 0.01495269 1.0 Co Co12 1 0.50000000 0.33322819 0.99433254 1.0 Co Co13 1 0.50000000 0.66677181 0.99433254 1.0 Co Co14 1 0.00000000 0.16677181 0.00566746 1.0 Co Co15 1 0.00000000 0.83322819 0.00566746 1.0 Co Co16 1 0.50000000 0.29952778 0.42747484 1.0 Co Co17 1 0.50000000 0.70047222 0.42747484 1.0 Co Co18 1 0.00000000 0.20047222 0.57252516 1.0 Co Co19 1 0.00000000 0.79952778 0.57252516 1.0 Co Co20 1 0.50000000 0.88085497 0.71676891 1.0 Co Co21 1 0.50000000 0.11914503 0.71676891 1.0 Co Co22 1 0.00000000 0.61914503 0.28323109 1.0 Co Co23 1 0.00000000 0.38085497 0.28323109 1.0 P P24 1 0.50000000 0.50000000 0.88063577 1.0 P P25 1 0.00000000 0.00000000 0.11936423 1.0 P P26 1 0.50000000 0.50000000 0.33672975 1.0 P P27 1 0.00000000 0.00000000 0.66327025 1.0 P P28 1 0.50000000 0.30448798 0.61939737 1.0 P P29 1 0.50000000 0.69551202 0.61939737 1.0 P P30 1 0.00000000 0.19551202 0.38060263 1.0 P P31 1 0.00000000 0.80448798 0.38060263 1.0 P P32 1 0.50000000 0.84504555 0.89521547 1.0 P P33 1 0.50000000 0.15495445 0.89521547 1.0 P P34 1 0.00000000 0.65495445 0.10478453 1.0 P P35 1 0.00000000 0.34504555 0.10478453 1.0