# generated using pymatgen data_Lu2Ga10Tc2Os _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.94230904 _cell_length_b 8.94230904 _cell_length_c 6.15361740 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Lu2Ga10Tc2Os _chemical_formula_sum 'Lu4 Ga20 Tc4 Os2' _cell_volume 492.07334427 _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 Lu Lu0 1 0.18335793 0.31664207 0.00000000 1.0 Lu Lu1 1 0.68335793 0.18335793 0.00000000 1.0 Lu Lu2 1 0.81664207 0.68335793 0.00000000 1.0 Lu Lu3 1 0.31664207 0.81664207 0.00000000 1.0 Ga Ga4 1 0.50000000 0.00000000 0.27892212 1.0 Ga Ga5 1 0.50000000 0.00000000 0.72107788 1.0 Ga Ga6 1 0.29320614 0.55985050 0.71001737 1.0 Ga Ga7 1 0.00000000 0.50000000 0.27892212 1.0 Ga Ga8 1 0.00000000 0.50000000 0.72107788 1.0 Ga Ga9 1 0.05985050 0.79320614 0.71001737 1.0 Ga Ga10 1 0.20679386 0.05985050 0.28998263 1.0 Ga Ga11 1 0.05985050 0.79320614 0.28998263 1.0 Ga Ga12 1 0.70679386 0.44014950 0.71001737 1.0 Ga Ga13 1 0.20679386 0.05985050 0.71001737 1.0 Ga Ga14 1 0.94014950 0.20679386 0.71001737 1.0 Ga Ga15 1 0.70679386 0.44014950 0.28998263 1.0 Ga Ga16 1 0.55985050 0.70679386 0.28998263 1.0 Ga Ga17 1 0.94014950 0.20679386 0.28998263 1.0 Ga Ga18 1 0.55985050 0.70679386 0.71001737 1.0 Ga Ga19 1 0.79320614 0.94014950 0.28998263 1.0 Ga Ga20 1 0.44014950 0.29320614 0.71001737 1.0 Ga Ga21 1 0.79320614 0.94014950 0.71001737 1.0 Ga Ga22 1 0.44014950 0.29320614 0.28998263 1.0 Ga Ga23 1 0.29320614 0.55985050 0.28998263 1.0 Tc Tc24 1 0.17855936 0.32144064 0.50000000 1.0 Tc Tc25 1 0.32144064 0.82144064 0.50000000 1.0 Tc Tc26 1 0.82144064 0.67855936 0.50000000 1.0 Tc Tc27 1 0.67855936 0.17855936 0.50000000 1.0 Os Os28 1 0.00000000 0.00000000 0.00000000 1.0 Os Os29 1 0.50000000 0.50000000 0.00000000 1.0