# generated using pymatgen data_Nd3Cr(Co4P3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.78740110 _cell_length_b 10.60624045 _cell_length_c 12.37468097 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd3Cr(Co4P3)2 _chemical_formula_sum 'Nd6 Cr2 Co16 P12' _cell_volume 497.09200891 _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 Nd Nd0 1 0.00000000 0.50000000 0.52299908 1.0 Nd Nd1 1 0.50000000 0.00000000 0.47700092 1.0 Nd Nd2 1 0.50000000 0.81855576 0.20735244 1.0 Nd Nd3 1 0.50000000 0.18144424 0.20735244 1.0 Nd Nd4 1 0.00000000 0.68144424 0.79264756 1.0 Nd Nd5 1 0.00000000 0.31855576 0.79264756 1.0 Cr Cr6 1 0.50000000 0.50000000 0.15067813 1.0 Cr Cr7 1 0.00000000 0.00000000 0.84932187 1.0 Co Co8 1 0.50000000 0.50000000 0.70609811 1.0 Co Co9 1 0.00000000 0.00000000 0.29390189 1.0 Co Co10 1 0.00000000 0.50000000 0.98827381 1.0 Co Co11 1 0.50000000 0.00000000 0.01172619 1.0 Co Co12 1 0.50000000 0.33323857 0.99623645 1.0 Co Co13 1 0.50000000 0.66676143 0.99623645 1.0 Co Co14 1 0.00000000 0.16676143 0.00376355 1.0 Co Co15 1 0.00000000 0.83323857 0.00376355 1.0 Co Co16 1 0.50000000 0.29877696 0.42795148 1.0 Co Co17 1 0.50000000 0.70122304 0.42795148 1.0 Co Co18 1 0.00000000 0.20122304 0.57204852 1.0 Co Co19 1 0.00000000 0.79877696 0.57204852 1.0 Co Co20 1 0.50000000 0.88484837 0.71388376 1.0 Co Co21 1 0.50000000 0.11515163 0.71388376 1.0 Co Co22 1 0.00000000 0.61515163 0.28611624 1.0 Co Co23 1 0.00000000 0.38484837 0.28611624 1.0 P P24 1 0.50000000 0.50000000 0.88738160 1.0 P P25 1 0.00000000 0.00000000 0.11261840 1.0 P P26 1 0.50000000 0.50000000 0.34586847 1.0 P P27 1 0.00000000 0.00000000 0.65413153 1.0 P P28 1 0.50000000 0.30314392 0.61189458 1.0 P P29 1 0.50000000 0.69685608 0.61189458 1.0 P P30 1 0.00000000 0.19685608 0.38810542 1.0 P P31 1 0.00000000 0.80314392 0.38810542 1.0 P P32 1 0.50000000 0.84465298 0.89801529 1.0 P P33 1 0.50000000 0.15534702 0.89801529 1.0 P P34 1 0.00000000 0.65534702 0.10198471 1.0 P P35 1 0.00000000 0.34465298 0.10198471 1.0