# generated using pymatgen data_Li27As10 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.45173923 _cell_length_b 11.45173923 _cell_length_c 7.44709604 _cell_angle_alpha 83.98056105 _cell_angle_beta 83.98056105 _cell_angle_gamma 142.08186688 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li27As10 _chemical_formula_sum 'Li27 As10' _cell_volume 568.04995040 _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 Li Li0 1 0.81689100 0.41458200 0.65293000 1.0 Li Li1 1 0.19921600 0.80078400 0.50000000 1.0 Li Li2 1 0.41458200 0.81689100 0.65293000 1.0 Li Li3 1 0.80078400 0.19921600 0.50000000 1.0 Li Li4 1 0.34323400 0.93027400 0.11274000 1.0 Li Li5 1 0.58541800 0.18310900 0.34707000 1.0 Li Li6 1 0.02995500 0.21117800 0.61677900 1.0 Li Li7 1 0.93027400 0.34323400 0.11274000 1.0 Li Li8 1 0.64827600 0.64827600 0.61598700 1.0 Li Li9 1 0.18310900 0.58541800 0.34707000 1.0 Li Li10 1 0.39849900 0.60150100 0.50000000 1.0 Li Li11 1 0.21117800 0.02995500 0.61677900 1.0 Li Li12 1 0.06972600 0.65676600 0.88726000 1.0 Li Li13 1 0.51008400 0.72233600 0.11631000 1.0 Li Li14 1 0.78882200 0.97004500 0.38322100 1.0 Li Li15 1 0.11296300 0.11296300 0.15006500 1.0 Li Li16 1 0.90018100 0.09981900 0.00000000 1.0 Li Li17 1 0.65676600 0.06972600 0.88726000 1.0 Li Li18 1 0.35172400 0.35172400 0.38401300 1.0 Li Li19 1 0.60150100 0.39849900 0.50000000 1.0 Li Li20 1 0.72233600 0.51008400 0.11631000 1.0 Li Li21 1 0.27766400 0.48991600 0.88369000 1.0 Li Li22 1 0.97004500 0.78882200 0.38322100 1.0 Li Li23 1 0.50000000 0.50000000 0.00000000 1.0 Li Li24 1 0.09981900 0.90018100 0.00000000 1.0 Li Li25 1 0.88703700 0.88703700 0.84993500 1.0 Li Li26 1 0.48991600 0.27766400 0.88369000 1.0 As As27 1 0.44031900 0.04788600 0.73255400 1.0 As As28 1 0.04788600 0.44031900 0.73255400 1.0 As As29 1 0.65428100 0.85574700 0.75261900 1.0 As As30 1 0.55968100 0.95211400 0.26744600 1.0 As As31 1 0.26481200 0.26481200 0.76296600 1.0 As As32 1 0.14425300 0.34571900 0.24738100 1.0 As As33 1 0.85574700 0.65428100 0.75261900 1.0 As As34 1 0.73518800 0.73518800 0.23703400 1.0 As As35 1 0.34571900 0.14425300 0.24738100 1.0 As As36 1 0.95211400 0.55968100 0.26744600 1.0