# generated using pymatgen data_Er2Al9PtRh2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.50737347 _cell_length_b 7.50737345 _cell_length_c 9.36640324 _cell_angle_alpha 89.98769517 _cell_angle_beta 89.98769352 _cell_angle_gamma 119.59086873 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er2Al9PtRh2 _chemical_formula_sum 'Er4 Al18 Pt2 Rh4' _cell_volume 459.04495471 _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 0.99443484 0.66972441 0.75052410 1.0 Er Er1 1 0.00556516 0.33027559 0.24947590 1.0 Er Er2 1 0.66972441 0.99443484 0.75052410 1.0 Er Er3 1 0.33027559 0.00556516 0.24947590 1.0 Al Al4 1 0.12622504 0.12622504 0.75118868 1.0 Al Al5 1 0.87377496 0.87377496 0.24881132 1.0 Al Al6 1 0.00151267 0.33112637 0.57678419 1.0 Al Al7 1 0.99848733 0.66887363 0.42321581 1.0 Al Al8 1 0.00034048 0.66534337 0.07396686 1.0 Al Al9 1 0.33465663 0.99965952 0.92603314 1.0 Al Al10 1 0.99965952 0.33465663 0.92603314 1.0 Al Al11 1 0.66534337 0.00034048 0.07396686 1.0 Al Al12 1 0.66887363 0.99848733 0.42321581 1.0 Al Al13 1 0.33112637 0.00151267 0.57678419 1.0 Al Al14 1 0.33208653 0.33208653 0.04947990 1.0 Al Al15 1 0.66791347 0.66791347 0.95052010 1.0 Al Al16 1 0.66918997 0.66918997 0.55666251 1.0 Al Al17 1 0.33081003 0.33081003 0.44333749 1.0 Al Al18 1 0.34006745 0.54730327 0.75401158 1.0 Al Al19 1 0.65993255 0.45269673 0.24598842 1.0 Al Al20 1 0.54730327 0.34006745 0.75401158 1.0 Al Al21 1 0.45269673 0.65993255 0.24598842 1.0 Pt Pt22 1 0.67260776 0.32739224 0.50000000 1.0 Pt Pt23 1 0.32739224 0.67260776 0.50000000 1.0 Rh Rh24 1 0.32776223 0.67223777 0.00000000 1.0 Rh Rh25 1 0.67223777 0.32776223 1.00000000 1.0 Rh Rh26 1 0.00000000 0.00000000 0.50000000 1.0 Rh Rh27 1 0.00000000 0.00000000 0.00000000 1.0