# generated using pymatgen data_Th2Ga10Tc2Os _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.91773226 _cell_length_b 8.91773226 _cell_length_c 6.65538166 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Th2Ga10Tc2Os _chemical_formula_sum 'Th4 Ga20 Tc4 Os2' _cell_volume 529.27554004 _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 Th Th0 1 0.18415464 0.31584536 0.00000000 1.0 Th Th1 1 0.68415464 0.18415464 0.00000000 1.0 Th Th2 1 0.81584536 0.68415464 0.00000000 1.0 Th Th3 1 0.31584536 0.81584536 0.00000000 1.0 Ga Ga4 1 0.50000000 0.00000000 0.30136051 1.0 Ga Ga5 1 0.50000000 0.00000000 0.69863949 1.0 Ga Ga6 1 0.29430771 0.55883030 0.69591638 1.0 Ga Ga7 1 0.00000000 0.50000000 0.30136051 1.0 Ga Ga8 1 0.00000000 0.50000000 0.69863949 1.0 Ga Ga9 1 0.05883030 0.79430771 0.69591638 1.0 Ga Ga10 1 0.20569229 0.05883030 0.30408362 1.0 Ga Ga11 1 0.05883030 0.79430771 0.30408362 1.0 Ga Ga12 1 0.70569229 0.44116970 0.69591638 1.0 Ga Ga13 1 0.20569229 0.05883030 0.69591638 1.0 Ga Ga14 1 0.94116970 0.20569229 0.69591638 1.0 Ga Ga15 1 0.70569229 0.44116970 0.30408362 1.0 Ga Ga16 1 0.55883030 0.70569229 0.30408362 1.0 Ga Ga17 1 0.94116970 0.20569229 0.30408362 1.0 Ga Ga18 1 0.55883030 0.70569229 0.69591638 1.0 Ga Ga19 1 0.79430771 0.94116970 0.30408362 1.0 Ga Ga20 1 0.44116970 0.29430771 0.69591638 1.0 Ga Ga21 1 0.79430771 0.94116970 0.69591638 1.0 Ga Ga22 1 0.44116970 0.29430771 0.30408362 1.0 Ga Ga23 1 0.29430771 0.55883030 0.30408362 1.0 Tc Tc24 1 0.18026103 0.31973897 0.50000000 1.0 Tc Tc25 1 0.31973897 0.81973897 0.50000000 1.0 Tc Tc26 1 0.81973897 0.68026103 0.50000000 1.0 Tc Tc27 1 0.68026103 0.18026103 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