# generated using pymatgen data_Dy5Cu3(Ni4P3)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.00572306 _cell_length_b 12.00572379 _cell_length_c 3.76722622 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000341 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy5Cu3(Ni4P3)4 _chemical_formula_sum 'Dy5 Cu3 Ni16 P12' _cell_volume 470.25019696 _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 0.18979410 0.18979410 0.50000000 1.0 Dy Dy1 1 0.81020590 0.00000000 0.50000000 1.0 Dy Dy2 1 0.00000000 0.81020590 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 Cu Cu5 1 0.55673385 0.55673385 0.00000000 1.0 Cu Cu6 1 0.44326615 0.00000000 0.00000000 1.0 Cu Cu7 1 0.00000000 0.44326615 0.00000000 1.0 Ni Ni8 1 0.71682861 0.71682861 0.50000000 1.0 Ni Ni9 1 0.28317139 0.00000000 0.50000000 1.0 Ni Ni10 1 0.00000000 0.28317139 0.50000000 1.0 Ni Ni11 1 0.18172853 0.37983990 0.00000000 1.0 Ni Ni12 1 0.62016010 0.80188863 0.00000000 1.0 Ni Ni13 1 0.19811137 0.81827147 0.00000000 1.0 Ni Ni14 1 0.80188863 0.62016010 0.00000000 1.0 Ni Ni15 1 0.81827147 0.19811137 0.00000000 1.0 Ni Ni16 1 0.37983990 0.18172853 0.00000000 1.0 Ni Ni17 1 0.36528052 0.48835579 0.50000000 1.0 Ni Ni18 1 0.51164421 0.87692573 0.50000000 1.0 Ni Ni19 1 0.12307427 0.63471948 0.50000000 1.0 Ni Ni20 1 0.87692573 0.51164421 0.50000000 1.0 Ni Ni21 1 0.63471948 0.12307427 0.50000000 1.0 Ni Ni22 1 0.48835579 0.36528052 0.50000000 1.0 Ni Ni23 1 0.00000000 0.00000000 0.00000000 1.0 P P24 1 0.82208465 0.82208465 0.00000000 1.0 P P25 1 0.17791535 0.00000000 0.00000000 1.0 P P26 1 0.00000000 0.17791535 0.00000000 1.0 P P27 1 0.17196696 0.47699635 0.50000000 1.0 P P28 1 0.52300365 0.69497161 0.50000000 1.0 P P29 1 0.30502839 0.82803304 0.50000000 1.0 P P30 1 0.69497161 0.52300365 0.50000000 1.0 P P31 1 0.82803304 0.30502839 0.50000000 1.0 P P32 1 0.47699635 0.17196696 0.50000000 1.0 P P33 1 0.36633008 0.36633008 0.00000000 1.0 P P34 1 0.63366992 1.00000000 0.00000000 1.0 P P35 1 1.00000000 0.63366992 0.00000000 1.0