# generated using pymatgen data_Er2Al9RePt2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.52587735 _cell_length_b 7.52583735 _cell_length_c 9.41797231 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 118.47103227 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er2Al9RePt2 _chemical_formula_sum 'Er4 Al18 Re2 Pt4' _cell_volume 468.90733297 _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 0.99255997 0.68446676 0.75000000 1.0 Er Er1 1 0.00744003 0.31553324 0.25000000 1.0 Er Er2 1 0.68445833 0.99256335 0.75000000 1.0 Er Er3 1 0.31554167 0.00743665 0.25000000 1.0 Al Al4 1 0.13365234 0.13365493 0.75000000 1.0 Al Al5 1 0.86634766 0.86634507 0.25000000 1.0 Al Al6 1 0.00183419 0.33546159 0.57694772 1.0 Al Al7 1 0.99816581 0.66453841 0.42305228 1.0 Al Al8 1 0.99816581 0.66453841 0.07694772 1.0 Al Al9 1 0.33545478 0.00183127 0.92304737 1.0 Al Al10 1 0.00183419 0.33546159 0.92305228 1.0 Al Al11 1 0.66454522 0.99816873 0.07695263 1.0 Al Al12 1 0.66454522 0.99816873 0.42304737 1.0 Al Al13 1 0.33545478 0.00183127 0.57695263 1.0 Al Al14 1 0.32896675 0.32896325 0.04737599 1.0 Al Al15 1 0.67103325 0.67103675 0.95262401 1.0 Al Al16 1 0.67103325 0.67103675 0.54737599 1.0 Al Al17 1 0.32896675 0.32896325 0.45262401 1.0 Al Al18 1 0.34384398 0.55184287 0.75000000 1.0 Al Al19 1 0.65615602 0.44815713 0.25000000 1.0 Al Al20 1 0.55183261 0.34384554 0.75000000 1.0 Al Al21 1 0.44816739 0.65615446 0.25000000 1.0 Re Re22 1 0.00000000 0.00000000 0.50000000 1.0 Re Re23 1 0.00000000 0.00000000 0.00000000 1.0 Pt Pt24 1 0.67202527 0.32796298 0.49999839 1.0 Pt Pt25 1 0.32797473 0.67203702 0.50000161 1.0 Pt Pt26 1 0.32797473 0.67203702 0.99999839 1.0 Pt Pt27 1 0.67202527 0.32796298 0.00000161 1.0