# generated using pymatgen data_Ta3Ga2PtC _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.30780107 _cell_length_b 8.30780120 _cell_length_c 8.30780644 _cell_angle_alpha 59.99995963 _cell_angle_beta 59.99995908 _cell_angle_gamma 59.99990794 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ta3Ga2PtC _chemical_formula_sum 'Ta12 Ga8 Pt4 C4' _cell_volume 405.45530529 _cell_formula_units_Z 4 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 0.56817646 0.93182354 0.56817646 1.0 Ta Ta1 1 0.31817646 0.68182354 0.68182354 1.0 Ta Ta2 1 0.68182354 0.31817646 0.31817646 1.0 Ta Ta3 1 0.31817646 0.68182354 0.31817646 1.0 Ta Ta4 1 0.68182354 0.68182354 0.31817546 1.0 Ta Ta5 1 0.31817646 0.31817646 0.68182354 1.0 Ta Ta6 1 0.56817646 0.56817646 0.93182454 1.0 Ta Ta7 1 0.93182354 0.56817646 0.56817646 1.0 Ta Ta8 1 0.56817646 0.93182354 0.93182354 1.0 Ta Ta9 1 0.93182354 0.93182354 0.56817646 1.0 Ta Ta10 1 0.68182354 0.31817646 0.68182354 1.0 Ta Ta11 1 0.93182354 0.56817646 0.93182354 1.0 Ga Ga12 1 0.91398733 0.91398733 0.91398633 1.0 Ga Ga13 1 0.99195999 0.33601267 0.33601367 1.0 Ga Ga14 1 0.33601267 0.99195999 0.33601367 1.0 Ga Ga15 1 0.33601267 0.33601267 0.99195999 1.0 Ga Ga16 1 0.91398733 0.25804001 0.91398633 1.0 Ga Ga17 1 0.91398733 0.91398733 0.25804001 1.0 Ga Ga18 1 0.25804001 0.91398733 0.91398633 1.0 Ga Ga19 1 0.33601267 0.33601267 0.33601367 1.0 Pt Pt20 1 0.12500000 0.12500000 0.12500000 1.0 Pt Pt21 1 0.62500000 0.12500000 0.12500000 1.0 Pt Pt22 1 0.12500000 0.62500000 0.12500000 1.0 Pt Pt23 1 0.12500000 0.12500000 0.62500000 1.0 C C24 1 0.62500000 0.62500000 0.62500000 1.0 C C25 1 0.12500000 0.62500000 0.62500000 1.0 C C26 1 0.62500000 0.12500000 0.62500000 1.0 C C27 1 0.62500000 0.62500000 0.12500000 1.0