# generated using pymatgen data_Er2P4Ir7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.94194810 _cell_length_b 9.58019334 _cell_length_c 10.76758962 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er2P4Ir7 _chemical_formula_sum 'Er4 P8 Ir14' _cell_volume 406.63398338 _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 Er Er0 1 0.00000000 0.06260592 0.39356095 1.0 Er Er1 1 0.50000000 0.93739408 0.89356095 1.0 Er Er2 1 0.00000000 0.44831867 0.18523565 1.0 Er Er3 1 0.50000000 0.55168133 0.68523565 1.0 P P4 1 0.00000000 0.17047979 0.88652184 1.0 P P5 1 0.50000000 0.82952021 0.38652184 1.0 P P6 1 0.00000000 0.84582210 0.07318449 1.0 P P7 1 0.50000000 0.15417790 0.57318449 1.0 P P8 1 0.00000000 0.80542419 0.72100423 1.0 P P9 1 0.50000000 0.19457581 0.22100423 1.0 P P10 1 0.00000000 0.48268995 0.45946536 1.0 P P11 1 0.50000000 0.51731005 0.95946536 1.0 Ir Ir12 1 0.00000000 0.04628328 0.70666633 1.0 Ir Ir13 1 0.50000000 0.95371672 0.20666633 1.0 Ir Ir14 1 0.00000000 0.71668291 0.52587596 1.0 Ir Ir15 1 0.50000000 0.28331709 0.02587596 1.0 Ir Ir16 1 0.00000000 0.08649934 0.07906916 1.0 Ir Ir17 1 0.50000000 0.91350066 0.57906916 1.0 Ir Ir18 1 0.00000000 0.76057440 0.26950548 1.0 Ir Ir19 1 0.50000000 0.23942560 0.76950548 1.0 Ir Ir20 1 0.00000000 0.31782601 0.60552257 1.0 Ir Ir21 1 0.50000000 0.68217399 0.10552257 1.0 Ir Ir22 1 0.00000000 0.69971110 0.90601148 1.0 Ir Ir23 1 0.50000000 0.30028890 0.40601148 1.0 Ir Ir24 1 0.00000000 0.40792525 0.87247450 1.0 Ir Ir25 1 0.50000000 0.59207475 0.37247450 1.0