# generated using pymatgen data_Er2Mn3Ni9P7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.08689467 _cell_length_b 9.08689507 _cell_length_c 3.66903225 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000411 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er2Mn3Ni9P7 _chemical_formula_sum 'Er2 Mn3 Ni9 P7' _cell_volume 262.36938064 _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 0.33333300 0.66666700 0.00000000 1.0 Er Er1 1 0.00000000 0.00000000 0.50000000 1.0 Mn Mn2 1 0.78750524 0.23176364 0.50000000 1.0 Mn Mn3 1 0.76823636 0.55574160 0.50000000 1.0 Mn Mn4 1 0.44425840 0.21249476 0.50000000 1.0 Ni Ni5 1 0.03488712 0.26996346 0.00000000 1.0 Ni Ni6 1 0.73003654 0.76492366 0.00000000 1.0 Ni Ni7 1 0.23507634 0.96511288 0.00000000 1.0 Ni Ni8 1 0.54299992 0.05508774 0.00000000 1.0 Ni Ni9 1 0.94491226 0.48791317 0.00000000 1.0 Ni Ni10 1 0.51208683 0.45700008 0.00000000 1.0 Ni Ni11 1 0.61416401 0.89689098 0.50000000 1.0 Ni Ni12 1 0.10310902 0.71727303 0.50000000 1.0 Ni Ni13 1 0.28272697 0.38583599 0.50000000 1.0 P P14 1 0.77783066 0.03129282 0.00000000 1.0 P P15 1 0.96870718 0.74653884 0.00000000 1.0 P P16 1 0.25346116 0.22216934 0.00000000 1.0 P P17 1 0.37396025 0.92419256 0.50000000 1.0 P P18 1 0.07580744 0.44976870 0.50000000 1.0 P P19 1 0.55023130 0.62603975 0.50000000 1.0 P P20 1 0.66666700 0.33333300 0.00000000 1.0