# generated using pymatgen data_Er6Ga17Pt5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.24146000 _cell_length_b 8.15048234 _cell_length_c 16.18229527 _cell_angle_alpha 107.52536508 _cell_angle_beta 82.46958441 _cell_angle_gamma 105.08174408 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er6Ga17Pt5 _chemical_formula_sum 'Er6 Ga17 Pt5' _cell_volume 514.23587766 _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 0.24952800 0.75208800 0.25303300 1.0 Er Er1 1 0.75047200 0.24791200 0.74696700 1.0 Er Er2 1 0.41030400 0.22945700 0.40884900 1.0 Er Er3 1 0.90190400 0.70853600 0.90472800 1.0 Er Er4 1 0.09809600 0.29146400 0.09527200 1.0 Er Er5 1 0.58969600 0.77054300 0.59115100 1.0 Ga Ga6 1 0.17424300 0.80564100 0.45715500 1.0 Ga Ga7 1 0.67801400 0.31632200 0.96029500 1.0 Ga Ga8 1 0.32198600 0.68367800 0.03970500 1.0 Ga Ga9 1 0.82575700 0.19435900 0.54284500 1.0 Ga Ga10 1 0.46051500 0.09770800 0.17667800 1.0 Ga Ga11 1 0.95751200 0.58956800 0.67454400 1.0 Ga Ga12 1 0.04248800 0.41043200 0.32545600 1.0 Ga Ga13 1 0.53948500 0.90229200 0.82332200 1.0 Ga Ga14 1 0.73728400 0.58241300 0.10784400 1.0 Ga Ga15 1 0.23052100 0.06517700 0.60413500 1.0 Ga Ga16 1 0.76947900 0.93482300 0.39586500 1.0 Ga Ga17 1 0.26271600 0.41758700 0.89215600 1.0 Ga Ga18 1 0.60683600 0.44632300 0.23265000 1.0 Ga Ga19 1 0.10395000 0.94306700 0.73516600 1.0 Ga Ga20 1 0.89605000 0.05693300 0.26483400 1.0 Ga Ga21 1 0.39316400 0.55367700 0.76735000 1.0 Ga Ga22 1 0.50000000 0.00000000 0.00000000 1.0 Pt Pt23 1 0.90434500 0.90567800 0.09698800 1.0 Pt Pt24 1 0.39542000 0.39454000 0.60370000 1.0 Pt Pt25 1 0.60458000 0.60546000 0.39630000 1.0 Pt Pt26 1 0.09565500 0.09432200 0.90301200 1.0 Pt Pt27 1 0.00000000 0.50000000 0.50000000 1.0