# generated using pymatgen data_Ho2Ga3Tc14C3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.89177038 _cell_length_b 6.89177075 _cell_length_c 6.89176935 _cell_angle_alpha 82.25925382 _cell_angle_beta 82.25925292 _cell_angle_gamma 82.25925000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho2Ga3Tc14C3 _chemical_formula_sum 'Ho2 Ga3 Tc14 C3' _cell_volume 319.12421338 _cell_formula_units_Z 1 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 Ho Ho0 1 0.65924641 0.65924641 0.65924641 1.0 Ho Ho1 1 0.34075359 0.34075359 0.34075359 1.0 Ga Ga2 1 0.00000000 0.00000000 0.50000000 1.0 Ga Ga3 1 0.50000000 0.00000000 0.00000000 1.0 Ga Ga4 1 0.00000000 0.50000000 0.00000000 1.0 Tc Tc5 1 0.72371911 0.27628089 1.00000000 1.0 Tc Tc6 1 1.00000000 0.72371911 0.27628089 1.0 Tc Tc7 1 0.27628089 0.00000000 0.72371911 1.0 Tc Tc8 1 0.00000000 0.27628089 0.72371911 1.0 Tc Tc9 1 0.72371911 1.00000000 0.27628089 1.0 Tc Tc10 1 0.27628089 0.72371911 0.00000000 1.0 Tc Tc11 1 0.35247758 0.84745377 0.35247758 1.0 Tc Tc12 1 0.35247758 0.35247758 0.84745377 1.0 Tc Tc13 1 0.84745377 0.35247758 0.35247758 1.0 Tc Tc14 1 0.64752242 0.15254623 0.64752242 1.0 Tc Tc15 1 0.64752242 0.64752242 0.15254623 1.0 Tc Tc16 1 0.15254623 0.64752242 0.64752242 1.0 Tc Tc17 1 0.90429351 0.90429351 0.90429351 1.0 Tc Tc18 1 0.09570649 0.09570649 0.09570649 1.0 C C19 1 0.50000000 0.50000000 0.00000000 1.0 C C20 1 0.00000000 0.50000000 0.50000000 1.0 C C21 1 0.50000000 0.00000000 0.50000000 1.0