# generated using pymatgen data_ErPa(Al5Os)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.80262468 _cell_length_b 6.80262455 _cell_length_c 9.07209579 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 97.28455020 _symmetry_Int_Tables_number 1 _chemical_formula_structural ErPa(Al5Os)4 _chemical_formula_sum 'Er1 Pa1 Al20 Os4' _cell_volume 416.42911164 _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 0.13249959 0.86750041 0.25000000 1.0 Pa Pa1 1 0.87232655 0.12767345 0.75000000 1.0 Al Al2 1 0.51744142 0.78082736 0.75000000 1.0 Al Al3 1 0.78335979 0.51826464 0.25000000 1.0 Al Al4 1 0.48173536 0.21664021 0.25000000 1.0 Al Al5 1 0.21917264 0.48255858 0.75000000 1.0 Al Al6 1 0.62203255 0.37796745 0.94932770 1.0 Al Al7 1 0.37559896 0.62440104 0.04516245 1.0 Al Al8 1 0.62203255 0.37796745 0.55067230 1.0 Al Al9 1 0.37559896 0.62440104 0.45483755 1.0 Al Al10 1 0.40304791 0.14129169 0.75000000 1.0 Al Al11 1 0.14746320 0.41511509 0.25000000 1.0 Al Al12 1 0.58488491 0.85253680 0.25000000 1.0 Al Al13 1 0.85870831 0.59695209 0.75000000 1.0 Al Al14 1 0.84338681 0.15661319 0.39660911 1.0 Al Al15 1 0.15357197 0.84642803 0.59996262 1.0 Al Al16 1 0.84338681 0.15661319 0.10339089 1.0 Al Al17 1 0.15357197 0.84642803 0.90003738 1.0 Al Al18 1 0.77902680 0.77637019 0.00253986 1.0 Al Al19 1 0.77902680 0.77637019 0.49746014 1.0 Al Al20 1 0.22362981 0.22097320 0.00253986 1.0 Al Al21 1 0.22362981 0.22097320 0.49746014 1.0 Os Os22 1 0.50298763 0.00055487 0.99846448 1.0 Os Os23 1 0.99944513 0.49701237 0.99846448 1.0 Os Os24 1 0.50298763 0.00055487 0.50153552 1.0 Os Os25 1 0.99944513 0.49701237 0.50153552 1.0