# generated using pymatgen data_Na2Cr(Ni3P2)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.61144007 _cell_length_b 10.31502458 _cell_length_c 11.77905592 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Na2Cr(Ni3P2)3 _chemical_formula_sum 'Na4 Cr2 Ni18 P12' _cell_volume 438.79448826 _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 Na Na0 1 0.25000000 0.58265333 0.70534581 1.0 Na Na1 1 0.25000000 0.91734667 0.20534581 1.0 Na Na2 1 0.75000000 0.41647381 0.29452589 1.0 Na Na3 1 0.75000000 0.08352619 0.79452589 1.0 Cr Cr4 1 0.25000000 0.71007982 0.98786972 1.0 Cr Cr5 1 0.25000000 0.78992018 0.48786972 1.0 Ni Ni6 1 0.75000000 0.28634290 0.00921178 1.0 Ni Ni7 1 0.75000000 0.21365710 0.50921178 1.0 Ni Ni8 1 0.25000000 0.40562925 0.48769534 1.0 Ni Ni9 1 0.25000000 0.09437075 0.98769534 1.0 Ni Ni10 1 0.75000000 0.58954043 0.51337226 1.0 Ni Ni11 1 0.75000000 0.91045957 0.01337226 1.0 Ni Ni12 1 0.25000000 0.21918161 0.17752743 1.0 Ni Ni13 1 0.25000000 0.28081839 0.67752743 1.0 Ni Ni14 1 0.75000000 0.78238717 0.82272022 1.0 Ni Ni15 1 0.75000000 0.71761283 0.32272022 1.0 Ni Ni16 1 0.25000000 0.88530623 0.70084486 1.0 Ni Ni17 1 0.25000000 0.61469377 0.20084486 1.0 Ni Ni18 1 0.75000000 0.11723150 0.30099098 1.0 Ni Ni19 1 0.75000000 0.38276850 0.80099098 1.0 Ni Ni20 1 0.25000000 0.46431282 0.93080029 1.0 Ni Ni21 1 0.25000000 0.03568718 0.43080029 1.0 Ni Ni22 1 0.75000000 0.52948082 0.06903324 1.0 Ni Ni23 1 0.75000000 0.97051918 0.56903324 1.0 P P24 1 0.25000000 0.41634365 0.11477153 1.0 P P25 1 0.25000000 0.08365635 0.61477153 1.0 P P26 1 0.75000000 0.58425529 0.88593742 1.0 P P27 1 0.75000000 0.91574471 0.38593742 1.0 P P28 1 0.25000000 0.26548429 0.86755318 1.0 P P29 1 0.25000000 0.23451571 0.36755318 1.0 P P30 1 0.75000000 0.73222456 0.13161301 1.0 P P31 1 0.75000000 0.76777544 0.63161301 1.0 P P32 1 0.25000000 0.59477968 0.39038549 1.0 P P33 1 0.25000000 0.90522032 0.89038549 1.0 P P34 1 0.75000000 0.39860470 0.60979954 1.0 P P35 1 0.75000000 0.10139530 0.10979954 1.0