# generated using pymatgen data_Ta10Ga4Cu _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.81085640 _cell_length_b 9.81085640 _cell_length_c 5.15544861 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ta10Ga4Cu _chemical_formula_sum 'Ta20 Ga8 Cu2' _cell_volume 496.22689675 _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 Ta Ta0 1 0.39976978 0.39976978 0.00000000 1.0 Ta Ta1 1 0.89976978 0.10023022 0.50000000 1.0 Ta Ta2 1 0.10023022 0.89976978 0.50000000 1.0 Ta Ta3 1 0.60023022 0.60023022 0.00000000 1.0 Ta Ta4 1 0.13028461 0.46504458 0.00000000 1.0 Ta Ta5 1 0.96504458 0.36971539 0.50000000 1.0 Ta Ta6 1 0.03495542 0.63028461 0.50000000 1.0 Ta Ta7 1 0.86971539 0.53495542 0.00000000 1.0 Ta Ta8 1 0.36971539 0.96504458 0.50000000 1.0 Ta Ta9 1 0.63028461 0.03495542 0.50000000 1.0 Ta Ta10 1 0.46504458 0.13028461 0.00000000 1.0 Ta Ta11 1 0.53495542 0.86971539 0.00000000 1.0 Ta Ta12 1 0.18152305 0.18152305 0.25143624 1.0 Ta Ta13 1 0.68152305 0.31847695 0.75143624 1.0 Ta Ta14 1 0.31847695 0.68152305 0.75143624 1.0 Ta Ta15 1 0.81847695 0.81847695 0.25143624 1.0 Ta Ta16 1 0.31847695 0.68152305 0.24856376 1.0 Ta Ta17 1 0.68152305 0.31847695 0.24856376 1.0 Ta Ta18 1 0.18152305 0.18152305 0.74856376 1.0 Ta Ta19 1 0.81847695 0.81847695 0.74856376 1.0 Ga Ga20 1 0.25760822 0.93522847 0.00000000 1.0 Ga Ga21 1 0.43522847 0.24239178 0.50000000 1.0 Ga Ga22 1 0.56477153 0.75760822 0.50000000 1.0 Ga Ga23 1 0.74239178 0.06477153 0.00000000 1.0 Ga Ga24 1 0.24239178 0.43522847 0.50000000 1.0 Ga Ga25 1 0.75760822 0.56477153 0.50000000 1.0 Ga Ga26 1 0.93522847 0.25760822 0.00000000 1.0 Ga Ga27 1 0.06477153 0.74239178 0.00000000 1.0 Cu Cu28 1 0.00000000 0.00000000 0.00000000 1.0 Cu Cu29 1 0.50000000 0.50000000 0.50000000 1.0