# generated using pymatgen data_Ta3CrGa2C _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.24058366 _cell_length_b 8.24058378 _cell_length_c 8.24058306 _cell_angle_alpha 60.00000288 _cell_angle_beta 60.00000240 _cell_angle_gamma 60.00000438 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ta3CrGa2C _chemical_formula_sum 'Ta12 Cr4 Ga8 C4' _cell_volume 395.69350940 _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 0.55606141 0.94393859 0.55606141 1.0 Ta Ta1 1 0.30606141 0.69393859 0.69393859 1.0 Ta Ta2 1 0.69393859 0.30606141 0.30606141 1.0 Ta Ta3 1 0.30606141 0.69393859 0.30606141 1.0 Ta Ta4 1 0.69393859 0.69393859 0.30606141 1.0 Ta Ta5 1 0.30606141 0.30606141 0.69393859 1.0 Ta Ta6 1 0.55606141 0.55606141 0.94393859 1.0 Ta Ta7 1 0.94393859 0.55606141 0.55606141 1.0 Ta Ta8 1 0.55606141 0.94393859 0.94393859 1.0 Ta Ta9 1 0.94393859 0.94393859 0.55606141 1.0 Ta Ta10 1 0.69393859 0.30606141 0.69393859 1.0 Ta Ta11 1 0.94393859 0.55606141 0.94393859 1.0 Cr Cr12 1 0.12500000 0.12500000 0.12500000 1.0 Cr Cr13 1 0.62500000 0.12500000 0.12500000 1.0 Cr Cr14 1 0.12500000 0.62500000 0.12500000 1.0 Cr Cr15 1 0.12500000 0.12500000 0.62500000 1.0 Ga Ga16 1 0.91327380 0.91327380 0.91327380 1.0 Ga Ga17 1 0.98982039 0.33672620 0.33672620 1.0 Ga Ga18 1 0.33672620 0.98982039 0.33672620 1.0 Ga Ga19 1 0.33672620 0.33672620 0.98982039 1.0 Ga Ga20 1 0.91327380 0.26017961 0.91327380 1.0 Ga Ga21 1 0.91327380 0.91327380 0.26017961 1.0 Ga Ga22 1 0.26017961 0.91327380 0.91327380 1.0 Ga Ga23 1 0.33672620 0.33672620 0.33672620 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