# generated using pymatgen data_Er5Cr3(Ni4P3)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.04447879 _cell_length_b 12.04447781 _cell_length_c 3.70766101 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000268 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er5Cr3(Ni4P3)4 _chemical_formula_sum 'Er5 Cr3 Ni16 P12' _cell_volume 465.80766097 _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 Er Er0 1 0.66666700 0.33333300 0.00000000 1.0 Er Er1 1 0.33333300 0.66666700 0.00000000 1.0 Er Er2 1 0.81495956 0.81495956 0.50000000 1.0 Er Er3 1 0.18504044 0.00000000 0.50000000 1.0 Er Er4 1 0.00000000 0.18504044 0.50000000 1.0 Cr Cr5 1 0.44273932 0.44273932 0.00000000 1.0 Cr Cr6 1 0.55726068 0.00000000 0.00000000 1.0 Cr Cr7 1 0.00000000 0.55726068 0.00000000 1.0 Ni Ni8 1 0.87424240 0.35902305 0.50000000 1.0 Ni Ni9 1 0.64097695 0.51521835 0.50000000 1.0 Ni Ni10 1 0.48478165 0.12575760 0.50000000 1.0 Ni Ni11 1 0.35902305 0.87424240 0.50000000 1.0 Ni Ni12 1 0.51521835 0.64097695 0.50000000 1.0 Ni Ni13 1 0.12575760 0.48478165 0.50000000 1.0 Ni Ni14 1 0.80566210 0.18381861 0.00000000 1.0 Ni Ni15 1 0.81618139 0.62184249 0.00000000 1.0 Ni Ni16 1 0.37815751 0.19433790 0.00000000 1.0 Ni Ni17 1 0.18381861 0.80566210 0.00000000 1.0 Ni Ni18 1 0.62184249 0.81618139 0.00000000 1.0 Ni Ni19 1 0.19433790 0.37815751 0.00000000 1.0 Ni Ni20 1 0.28139447 0.28139447 0.50000000 1.0 Ni Ni21 1 0.71860553 0.00000000 0.50000000 1.0 Ni Ni22 1 0.00000000 0.71860553 0.50000000 1.0 Ni Ni23 1 0.00000000 0.00000000 0.00000000 1.0 P P24 1 0.68719392 0.16556829 0.50000000 1.0 P P25 1 0.83443171 0.52162564 0.50000000 1.0 P P26 1 0.47837436 0.31280608 0.50000000 1.0 P P27 1 0.16556829 0.68719392 0.50000000 1.0 P P28 1 0.52162564 0.83443171 0.50000000 1.0 P P29 1 0.31280608 0.47837436 0.50000000 1.0 P P30 1 0.17834322 0.17834322 0.00000000 1.0 P P31 1 0.82165678 0.00000000 0.00000000 1.0 P P32 1 0.00000000 0.82165678 0.00000000 1.0 P P33 1 0.63742344 0.63742344 0.00000000 1.0 P P34 1 0.36257656 0.00000000 0.00000000 1.0 P P35 1 0.00000000 0.36257656 0.00000000 1.0