# generated using pymatgen data_Ti3Ga2PtC _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.18864960 _cell_length_b 8.18865022 _cell_length_c 8.18864928 _cell_angle_alpha 59.99999982 _cell_angle_beta 59.99999730 _cell_angle_gamma 60.00000302 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ti3Ga2PtC _chemical_formula_sum 'Ti12 Ga8 Pt4 C4' _cell_volume 388.25931266 _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 Ti Ti0 1 0.93628659 0.93628659 0.56371341 1.0 Ti Ti1 1 0.68628659 0.31371341 0.31371341 1.0 Ti Ti2 1 0.31371341 0.68628659 0.68628659 1.0 Ti Ti3 1 0.68628659 0.68628659 0.31371341 1.0 Ti Ti4 1 0.68628659 0.31371341 0.68628659 1.0 Ti Ti5 1 0.31371341 0.68628659 0.31371341 1.0 Ti Ti6 1 0.56371341 0.93628659 0.56371341 1.0 Ti Ti7 1 0.56371341 0.93628659 0.93628659 1.0 Ti Ti8 1 0.93628659 0.56371341 0.56371341 1.0 Ti Ti9 1 0.93628659 0.56371341 0.93628659 1.0 Ti Ti10 1 0.31371341 0.31371341 0.68628659 1.0 Ti Ti11 1 0.56371341 0.56371341 0.93628659 1.0 Ga Ga12 1 0.91152442 0.26542575 0.91152442 1.0 Ga Ga13 1 0.33847558 0.33847558 0.98457425 1.0 Ga Ga14 1 0.98457425 0.33847558 0.33847558 1.0 Ga Ga15 1 0.33847558 0.33847558 0.33847558 1.0 Ga Ga16 1 0.26542575 0.91152442 0.91152442 1.0 Ga Ga17 1 0.91152442 0.91152442 0.91152442 1.0 Ga Ga18 1 0.91152442 0.91152442 0.26542575 1.0 Ga Ga19 1 0.33847558 0.98457425 0.33847558 1.0 Pt Pt20 1 0.12500000 0.62500000 0.12500000 1.0 Pt Pt21 1 0.12500000 0.12500000 0.62500000 1.0 Pt Pt22 1 0.62500000 0.12500000 0.12500000 1.0 Pt Pt23 1 0.12500000 0.12500000 0.12500000 1.0 C C24 1 0.62500000 0.12500000 0.62500000 1.0 C C25 1 0.62500000 0.62500000 0.12500000 1.0 C C26 1 0.12500000 0.62500000 0.62500000 1.0 C C27 1 0.62500000 0.62500000 0.62500000 1.0