# generated using pymatgen data_La2Ni12P5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.66586003 _cell_length_b 10.86693429 _cell_length_c 13.07125910 _cell_angle_alpha 72.14189538 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural La2Ni12P5 _chemical_formula_sum 'La4 Ni24 P10' _cell_volume 495.62666522 _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 La La0 1 0.25000000 0.74811246 0.18761425 1.0 La La1 1 0.75000000 0.25188754 0.81238575 1.0 La La2 1 0.25000000 0.77900685 0.68344788 1.0 La La3 1 0.75000000 0.22099315 0.31655212 1.0 Ni Ni4 1 0.25000000 0.57196039 0.01368053 1.0 Ni Ni5 1 0.25000000 0.56487923 0.44883718 1.0 Ni Ni6 1 0.75000000 0.50678508 0.34134798 1.0 Ni Ni7 1 0.25000000 0.49321492 0.65865202 1.0 Ni Ni8 1 0.75000000 0.51148433 0.14981128 1.0 Ni Ni9 1 0.25000000 0.48851567 0.85018872 1.0 Ni Ni10 1 0.75000000 0.43512077 0.55116282 1.0 Ni Ni11 1 0.25000000 0.34568360 0.13462133 1.0 Ni Ni12 1 0.75000000 0.65529115 0.56166714 1.0 Ni Ni13 1 0.25000000 0.34470885 0.43833286 1.0 Ni Ni14 1 0.75000000 0.90483429 0.30511359 1.0 Ni Ni15 1 0.25000000 0.09516571 0.69488641 1.0 Ni Ni16 1 0.75000000 0.91899364 0.99012092 1.0 Ni Ni17 1 0.25000000 0.08100636 0.00987908 1.0 Ni Ni18 1 0.75000000 0.92236825 0.48977379 1.0 Ni Ni19 1 0.25000000 0.07763175 0.51022621 1.0 Ni Ni20 1 0.75000000 0.94069131 0.79615784 1.0 Ni Ni21 1 0.25000000 0.05930869 0.20384216 1.0 Ni Ni22 1 0.25000000 0.78574661 0.43874060 1.0 Ni Ni23 1 0.75000000 0.21425339 0.56125940 1.0 Ni Ni24 1 0.25000000 0.79807880 0.91800755 1.0 Ni Ni25 1 0.75000000 0.20192120 0.08199245 1.0 Ni Ni26 1 0.75000000 0.65431640 0.86537867 1.0 Ni Ni27 1 0.75000000 0.42803961 0.98631947 1.0 P P28 1 0.25000000 0.00636364 0.87159542 1.0 P P29 1 0.75000000 0.99363636 0.12840458 1.0 P P30 1 0.25000000 0.29981936 0.98518692 1.0 P P31 1 0.75000000 0.70018064 0.01481308 1.0 P P32 1 0.25000000 0.45224267 0.25920009 1.0 P P33 1 0.75000000 0.54775733 0.74079991 1.0 P P34 1 0.25000000 0.99055289 0.37933529 1.0 P P35 1 0.75000000 0.00944711 0.62066471 1.0 P P36 1 0.25000000 0.31167434 0.61085583 1.0 P P37 1 0.75000000 0.68832566 0.38914417 1.0