# generated using pymatgen data_Er2Al9OsPt2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.52359721 _cell_length_b 7.52359612 _cell_length_c 9.37828017 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.32443552 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er2Al9OsPt2 _chemical_formula_sum 'Er4 Al18 Os2 Pt4' _cell_volume 462.82968521 _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 0.99358967 0.67335735 0.75000000 1.0 Er Er1 1 0.00641033 0.32664265 0.25000000 1.0 Er Er2 1 0.67335735 0.99358967 0.75000000 1.0 Er Er3 1 0.32664265 0.00641033 0.25000000 1.0 Al Al4 1 0.12687531 0.12687531 0.75000000 1.0 Al Al5 1 0.87312469 0.87312469 0.25000000 1.0 Al Al6 1 0.00058598 0.33131018 0.57555755 1.0 Al Al7 1 0.99941402 0.66868982 0.42444245 1.0 Al Al8 1 0.99941402 0.66868982 0.07555755 1.0 Al Al9 1 0.33131018 0.00058598 0.92444245 1.0 Al Al10 1 0.00058598 0.33131018 0.92444245 1.0 Al Al11 1 0.66868982 0.99941402 0.07555755 1.0 Al Al12 1 0.66868982 0.99941402 0.42444245 1.0 Al Al13 1 0.33131018 0.00058598 0.57555755 1.0 Al Al14 1 0.32887563 0.32887563 0.05265453 1.0 Al Al15 1 0.67112437 0.67112437 0.94734547 1.0 Al Al16 1 0.67112437 0.67112437 0.55265453 1.0 Al Al17 1 0.32887563 0.32887563 0.44734547 1.0 Al Al18 1 0.34153069 0.54690484 0.75000000 1.0 Al Al19 1 0.65846931 0.45309516 0.25000000 1.0 Al Al20 1 0.54690484 0.34153069 0.75000000 1.0 Al Al21 1 0.45309516 0.65846931 0.25000000 1.0 Os Os22 1 0.00000000 0.00000000 0.50000000 1.0 Os Os23 1 0.00000000 0.00000000 0.00000000 1.0 Pt Pt24 1 0.67236257 0.32763743 0.50000000 1.0 Pt Pt25 1 0.32763743 0.67236257 0.50000000 1.0 Pt Pt26 1 0.32763743 0.67236257 0.00000000 1.0 Pt Pt27 1 0.67236257 0.32763743 0.00000000 1.0