# generated using pymatgen data_NdCo3P2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.76704600 _cell_length_b 10.66003700 _cell_length_c 12.40288200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural NdCo3P2 _chemical_formula_sum 'Nd6 Co18 P12' _cell_volume 498.06066883 _cell_formula_units_Z 6 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 0.00000000 0.50000000 0.52113200 1.0 Nd Nd1 1 0.50000000 0.00000000 0.47886800 1.0 Nd Nd2 1 0.50000000 0.81883600 0.20593200 1.0 Nd Nd3 1 0.50000000 0.18116400 0.20593200 1.0 Nd Nd4 1 0.00000000 0.68116400 0.79406800 1.0 Nd Nd5 1 0.00000000 0.31883600 0.79406800 1.0 Co Co6 1 0.50000000 0.50000000 0.15782500 1.0 Co Co7 1 0.00000000 0.00000000 0.84217500 1.0 Co Co8 1 0.50000000 0.50000000 0.70554600 1.0 Co Co9 1 0.00000000 0.00000000 0.29445400 1.0 Co Co10 1 0.00000000 0.50000000 0.99091100 1.0 Co Co11 1 0.50000000 0.00000000 0.00908900 1.0 Co Co12 1 0.50000000 0.33298100 0.99753500 1.0 Co Co13 1 0.50000000 0.66701900 0.99753500 1.0 Co Co14 1 0.00000000 0.16701900 0.00246500 1.0 Co Co15 1 0.00000000 0.83298100 0.00246500 1.0 Co Co16 1 0.50000000 0.29612200 0.43041200 1.0 Co Co17 1 0.50000000 0.70387800 0.43041200 1.0 Co Co18 1 0.00000000 0.20387800 0.56958800 1.0 Co Co19 1 0.00000000 0.79612200 0.56958800 1.0 Co Co20 1 0.50000000 0.88160200 0.71020400 1.0 Co Co21 1 0.50000000 0.11839800 0.71020400 1.0 Co Co22 1 0.00000000 0.61839800 0.28979600 1.0 Co Co23 1 0.00000000 0.38160200 0.28979600 1.0 P P24 1 0.50000000 0.50000000 0.88762700 1.0 P P25 1 0.00000000 0.00000000 0.11237300 1.0 P P26 1 0.50000000 0.50000000 0.33987500 1.0 P P27 1 0.00000000 0.00000000 0.66012500 1.0 P P28 1 0.50000000 0.30708900 0.61392400 1.0 P P29 1 0.50000000 0.69291100 0.61392400 1.0 P P30 1 0.00000000 0.19291100 0.38607600 1.0 P P31 1 0.00000000 0.80708900 0.38607600 1.0 P P32 1 0.50000000 0.84755100 0.89412900 1.0 P P33 1 0.50000000 0.15244900 0.89412900 1.0 P P34 1 0.00000000 0.65244900 0.10587100 1.0 P P35 1 0.00000000 0.34755100 0.10587100 1.0