# generated using pymatgen data_Dy5Mg3(Ni4P3)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.15751960 _cell_length_b 12.15752010 _cell_length_c 3.77228901 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000665 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy5Mg3(Ni4P3)4 _chemical_formula_sum 'Dy5 Mg3 Ni16 P12' _cell_volume 482.86478703 _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 0.18568398 0.18568398 0.50000000 1.0 Dy Dy1 1 0.81431602 1.00000000 0.50000000 1.0 Dy Dy2 1 1.00000000 0.81431602 0.50000000 1.0 Dy Dy3 1 0.33333300 0.66666700 0.00000000 1.0 Dy Dy4 1 0.66666700 0.33333300 0.00000000 1.0 Mg Mg5 1 0.56433560 0.56433560 0.00000000 1.0 Mg Mg6 1 0.43566440 1.00000000 0.00000000 1.0 Mg Mg7 1 1.00000000 0.43566440 0.00000000 1.0 Ni Ni8 1 0.71994921 0.71994921 0.50000000 1.0 Ni Ni9 1 0.28005079 0.00000000 0.50000000 1.0 Ni Ni10 1 0.00000000 0.28005079 0.50000000 1.0 Ni Ni11 1 0.18505018 0.37960129 0.00000000 1.0 Ni Ni12 1 0.62039871 0.80544888 0.00000000 1.0 Ni Ni13 1 0.19455112 0.81494982 0.00000000 1.0 Ni Ni14 1 0.80544888 0.62039871 0.00000000 1.0 Ni Ni15 1 0.81494982 0.19455112 0.00000000 1.0 Ni Ni16 1 0.37960129 0.18505018 0.00000000 1.0 Ni Ni17 1 0.36324121 0.48481869 0.50000000 1.0 Ni Ni18 1 0.51518131 0.87842352 0.50000000 1.0 Ni Ni19 1 0.12157648 0.63675879 0.50000000 1.0 Ni Ni20 1 0.87842352 0.51518131 0.50000000 1.0 Ni Ni21 1 0.63675879 0.12157648 0.50000000 1.0 Ni Ni22 1 0.48481869 0.36324121 0.50000000 1.0 Ni Ni23 1 0.00000000 0.00000000 0.00000000 1.0 P P24 1 0.82255005 0.82255005 0.00000000 1.0 P P25 1 0.17744995 0.00000000 0.00000000 1.0 P P26 1 0.00000000 0.17744995 0.00000000 1.0 P P27 1 0.17214521 0.47617660 0.50000000 1.0 P P28 1 0.52382340 0.69596762 0.50000000 1.0 P P29 1 0.30403238 0.82785479 0.50000000 1.0 P P30 1 0.69596762 0.52382340 0.50000000 1.0 P P31 1 0.82785479 0.30403238 0.50000000 1.0 P P32 1 0.47617660 0.17214521 0.50000000 1.0 P P33 1 0.35917206 0.35917206 0.00000000 1.0 P P34 1 0.64082794 1.00000000 0.00000000 1.0 P P35 1 1.00000000 0.64082794 0.00000000 1.0