# generated using pymatgen data_Dy5Cr(Co3P2)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.91820300 _cell_length_b 11.91820277 _cell_length_c 3.66486831 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.89742777 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy5Cr(Co3P2)6 _chemical_formula_sum 'Dy5 Cr1 Co18 P12' _cell_volume 451.29290612 _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 Dy Dy0 1 0.66623097 0.33333798 0.00000000 1.0 Dy Dy1 1 0.33333798 0.66623097 0.00000000 1.0 Dy Dy2 1 0.18343412 0.18343412 0.50000000 1.0 Dy Dy3 1 0.81062073 0.99942373 0.50000000 1.0 Dy Dy4 1 0.99942373 0.81062073 0.50000000 1.0 Cr Cr5 1 0.55756990 0.55756990 0.00000000 1.0 Co Co6 1 0.44629508 0.00113181 0.00000000 1.0 Co Co7 1 0.00113181 0.44629508 0.00000000 1.0 Co Co8 1 0.82356525 0.20206227 0.00000000 1.0 Co Co9 1 0.80257026 0.62328701 0.00000000 1.0 Co Co10 1 0.37705318 0.17659730 0.00000000 1.0 Co Co11 1 0.20206227 0.82356525 0.00000000 1.0 Co Co12 1 0.62328701 0.80257026 0.00000000 1.0 Co Co13 1 0.17659730 0.37705318 0.00000000 1.0 Co Co14 1 0.64134078 0.12524903 0.50000000 1.0 Co Co15 1 0.87676614 0.51596850 0.50000000 1.0 Co Co16 1 0.48165286 0.35792210 0.50000000 1.0 Co Co17 1 0.12524903 0.64134078 0.50000000 1.0 Co Co18 1 0.51596850 0.87676614 0.50000000 1.0 Co Co19 1 0.35792210 0.48165286 0.50000000 1.0 Co Co20 1 0.71725648 0.71725648 0.50000000 1.0 Co Co21 1 0.28436299 0.00007957 0.50000000 1.0 Co Co22 1 0.00007957 0.28436299 0.50000000 1.0 Co Co23 1 0.00085144 0.00085144 0.00000000 1.0 P P24 1 0.36079408 0.36079408 0.00000000 1.0 P P25 1 0.63193638 0.00197344 0.00000000 1.0 P P26 1 0.00197344 0.63193638 0.00000000 1.0 P P27 1 0.83355154 0.31270314 0.50000000 1.0 P P28 1 0.69005367 0.52179036 0.50000000 1.0 P P29 1 0.47887473 0.16472324 0.50000000 1.0 P P30 1 0.31270314 0.83355154 0.50000000 1.0 P P31 1 0.52179036 0.69005367 0.50000000 1.0 P P32 1 0.16472324 0.47887473 0.50000000 1.0 P P33 1 0.82096890 0.82096890 0.00000000 1.0 P P34 1 0.17919436 0.99880769 0.00000000 1.0 P P35 1 0.99880769 0.17919436 0.00000000 1.0