# generated using pymatgen data_Yb2Mn4P7Ir8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.43210590 _cell_length_b 9.52677278 _cell_length_c 3.88164541 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.29035523 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb2Mn4P7Ir8 _chemical_formula_sum 'Yb2 Mn4 P7 Ir8' _cell_volume 301.17772827 _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 Yb Yb0 1 0.33203837 0.66481494 0.00000000 1.0 Yb Yb1 1 0.66640447 0.33188609 0.50000000 1.0 Mn Mn2 1 0.72177929 0.88736765 0.00000000 1.0 Mn Mn3 1 0.16373124 0.26979450 0.00000000 1.0 Mn Mn4 1 0.89737388 0.12149316 0.50000000 1.0 Mn Mn5 1 0.23853015 0.10496686 0.50000000 1.0 P P6 1 0.88068040 0.57028164 0.00000000 1.0 P P7 1 0.69856034 0.11394842 0.00000000 1.0 P P8 1 0.42377054 0.30854543 0.00000000 1.0 P P9 1 0.28397423 0.87396530 0.50000000 1.0 P P10 1 0.58885329 0.71652023 0.50000000 1.0 P P11 1 0.12207794 0.40473866 0.50000000 1.0 P P12 1 0.99448327 0.99667728 0.00000000 1.0 Ir Ir13 1 0.64349325 0.57773892 0.00000000 1.0 Ir Ir14 1 0.94271550 0.36013004 0.00000000 1.0 Ir Ir15 1 0.43704972 0.07601604 0.00000000 1.0 Ir Ir16 1 0.10528832 0.83136695 0.00000000 1.0 Ir Ir17 1 0.04932825 0.60428821 0.50000000 1.0 Ir Ir18 1 0.55713958 0.94196736 0.50000000 1.0 Ir Ir19 1 0.38730829 0.44303532 0.50000000 1.0 Ir Ir20 1 0.86541969 0.80045798 0.50000000 1.0