# generated using pymatgen data_Tm2Ga10OsRu2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.77464082 _cell_length_b 8.77464082 _cell_length_c 6.35462254 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm2Ga10OsRu2 _chemical_formula_sum 'Tm4 Ga20 Os2 Ru4' _cell_volume 489.26985079 _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 Tm Tm0 1 0.18336354 0.31663646 0.00000000 1.0 Tm Tm1 1 0.68336354 0.18336354 0.00000000 1.0 Tm Tm2 1 0.81663646 0.68336354 0.00000000 1.0 Tm Tm3 1 0.31663646 0.81663646 0.00000000 1.0 Ga Ga4 1 0.50000000 0.00000000 0.28380865 1.0 Ga Ga5 1 0.50000000 0.00000000 0.71619135 1.0 Ga Ga6 1 0.29279339 0.56104648 0.70621489 1.0 Ga Ga7 1 0.00000000 0.50000000 0.28380865 1.0 Ga Ga8 1 0.00000000 0.50000000 0.71619135 1.0 Ga Ga9 1 0.06104648 0.79279339 0.70621489 1.0 Ga Ga10 1 0.20720661 0.06104648 0.29378511 1.0 Ga Ga11 1 0.06104648 0.79279339 0.29378511 1.0 Ga Ga12 1 0.70720661 0.43895352 0.70621489 1.0 Ga Ga13 1 0.20720661 0.06104648 0.70621489 1.0 Ga Ga14 1 0.93895352 0.20720661 0.70621489 1.0 Ga Ga15 1 0.70720661 0.43895352 0.29378511 1.0 Ga Ga16 1 0.56104648 0.70720661 0.29378511 1.0 Ga Ga17 1 0.93895352 0.20720661 0.29378511 1.0 Ga Ga18 1 0.56104648 0.70720661 0.70621489 1.0 Ga Ga19 1 0.79279339 0.93895352 0.29378511 1.0 Ga Ga20 1 0.43895352 0.29279339 0.70621489 1.0 Ga Ga21 1 0.79279339 0.93895352 0.70621489 1.0 Ga Ga22 1 0.43895352 0.29279339 0.29378511 1.0 Ga Ga23 1 0.29279339 0.56104648 0.29378511 1.0 Os Os24 1 0.00000000 0.00000000 0.00000000 1.0 Os Os25 1 0.50000000 0.50000000 0.00000000 1.0 Ru Ru26 1 0.17822613 0.32177387 0.50000000 1.0 Ru Ru27 1 0.32177387 0.82177387 0.50000000 1.0 Ru Ru28 1 0.82177387 0.67822613 0.50000000 1.0 Ru Ru29 1 0.67822613 0.17822613 0.50000000 1.0