# generated using pymatgen data_Er4Ga20OsRu5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.78047283 _cell_length_b 8.78047283 _cell_length_c 6.37671485 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er4Ga20OsRu5 _chemical_formula_sum 'Er4 Ga20 Os1 Ru5' _cell_volume 491.62369120 _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 0.68212360 0.18386606 0.00000000 1.0 Er Er1 1 0.31787640 0.81613394 0.00000000 1.0 Er Er2 1 0.81613394 0.68212360 0.00000000 1.0 Er Er3 1 0.18386606 0.31787640 0.00000000 1.0 Ga Ga4 1 0.93913115 0.20659504 0.29370687 1.0 Ga Ga5 1 0.70702315 0.43887815 0.29486382 1.0 Ga Ga6 1 0.50000000 0.00000000 0.28623759 1.0 Ga Ga7 1 0.56112185 0.70702315 0.70513618 1.0 Ga Ga8 1 0.29297685 0.56112185 0.70513618 1.0 Ga Ga9 1 0.79340496 0.93913115 0.29370687 1.0 Ga Ga10 1 0.93913115 0.20659504 0.70629313 1.0 Ga Ga11 1 0.29297685 0.56112185 0.29486382 1.0 Ga Ga12 1 0.06086885 0.79340496 0.29370687 1.0 Ga Ga13 1 0.70702315 0.43887815 0.70513618 1.0 Ga Ga14 1 0.43887815 0.29297685 0.70513618 1.0 Ga Ga15 1 0.06086885 0.79340496 0.70629313 1.0 Ga Ga16 1 0.20659504 0.06086885 0.70629313 1.0 Ga Ga17 1 0.79340496 0.93913115 0.70629313 1.0 Ga Ga18 1 0.20659504 0.06086885 0.29370687 1.0 Ga Ga19 1 0.00000000 0.50000000 0.71376241 1.0 Ga Ga20 1 0.00000000 0.50000000 0.28623759 1.0 Ga Ga21 1 0.56112185 0.70702315 0.29486382 1.0 Ga Ga22 1 0.43887815 0.29297685 0.29486382 1.0 Ga Ga23 1 0.50000000 0.00000000 0.71376241 1.0 Os Os24 1 0.50000000 0.50000000 0.00000000 1.0 Ru Ru25 1 0.67835202 0.17852535 0.50000000 1.0 Ru Ru26 1 0.82147465 0.67835202 0.50000000 1.0 Ru Ru27 1 0.17852535 0.32164798 0.50000000 1.0 Ru Ru28 1 0.00000000 0.00000000 0.00000000 1.0 Ru Ru29 1 0.32164798 0.82147465 0.50000000 1.0