# generated using pymatgen data_Nd5Co16(MoP4)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.12947553 _cell_length_b 12.12947610 _cell_length_c 3.74319151 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999310 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd5Co16(MoP4)3 _chemical_formula_sum 'Nd5 Co16 Mo3 P12' _cell_volume 476.93234281 _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 Nd Nd0 1 0.66666700 0.33333300 0.00000000 1.0 Nd Nd1 1 0.33333300 0.66666700 0.00000000 1.0 Nd Nd2 1 0.18618706 0.18618706 0.50000000 1.0 Nd Nd3 1 0.81381294 0.00000000 0.50000000 1.0 Nd Nd4 1 0.00000000 0.81381294 0.50000000 1.0 Co Co5 1 0.82339557 0.20019700 0.00000000 1.0 Co Co6 1 0.79980300 0.62319957 0.00000000 1.0 Co Co7 1 0.37680043 0.17660443 0.00000000 1.0 Co Co8 1 0.20019700 0.82339557 0.00000000 1.0 Co Co9 1 0.62319957 0.79980300 0.00000000 1.0 Co Co10 1 0.17660443 0.37680043 0.00000000 1.0 Co Co11 1 0.64325576 0.12532042 0.50000000 1.0 Co Co12 1 0.87467958 0.51793634 0.50000000 1.0 Co Co13 1 0.48206366 0.35674424 0.50000000 1.0 Co Co14 1 0.12532042 0.64325576 0.50000000 1.0 Co Co15 1 0.51793634 0.87467958 0.50000000 1.0 Co Co16 1 0.35674424 0.48206366 0.50000000 1.0 Co Co17 1 0.71806780 0.71806780 0.50000000 1.0 Co Co18 1 0.28193220 1.00000000 0.50000000 1.0 Co Co19 1 1.00000000 0.28193220 0.50000000 1.0 Co Co20 1 0.00000000 0.00000000 0.00000000 1.0 Mo Mo21 1 0.55575286 0.55575286 0.00000000 1.0 Mo Mo22 1 0.44424714 1.00000000 0.00000000 1.0 Mo Mo23 1 1.00000000 0.44424714 0.00000000 1.0 P P24 1 0.36588274 0.36588274 0.00000000 1.0 P P25 1 0.63411726 0.00000000 0.00000000 1.0 P P26 1 0.00000000 0.63411726 0.00000000 1.0 P P27 1 0.83630777 0.31247111 0.50000000 1.0 P P28 1 0.68752889 0.52383666 0.50000000 1.0 P P29 1 0.47616334 0.16369223 0.50000000 1.0 P P30 1 0.31247111 0.83630777 0.50000000 1.0 P P31 1 0.52383666 0.68752889 0.50000000 1.0 P P32 1 0.16369223 0.47616334 0.50000000 1.0 P P33 1 0.81878117 0.81878117 0.00000000 1.0 P P34 1 0.18121883 1.00000000 0.00000000 1.0 P P35 1 1.00000000 0.18121883 0.00000000 1.0