# generated using pymatgen data_Ga2Ni4Mo6C _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.75653008 _cell_length_b 7.75644018 _cell_length_c 7.75644009 _cell_angle_alpha 60.00211714 _cell_angle_beta 60.00248091 _cell_angle_gamma 60.00248054 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ga2Ni4Mo6C _chemical_formula_sum 'Ga4 Ni8 Mo12 C2' _cell_volume 329.98986801 _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 Ga Ga0 1 0.12500000 0.62500000 0.12500000 1.0 Ga Ga1 1 0.12500000 0.12500000 0.62500000 1.0 Ga Ga2 1 0.62500000 0.12500000 0.12500000 1.0 Ga Ga3 1 0.12500000 0.12500000 0.12500000 1.0 Ni Ni4 1 0.33363491 0.33374740 0.99883037 1.0 Ni Ni5 1 0.33364769 0.33376207 0.33376207 1.0 Ni Ni6 1 0.25113350 0.91630203 0.91630203 1.0 Ni Ni7 1 0.91635231 0.91623793 0.91623793 1.0 Ni Ni8 1 0.99886650 0.33369797 0.33369797 1.0 Ni Ni9 1 0.33363491 0.99883037 0.33374740 1.0 Ni Ni10 1 0.91636509 0.91625260 0.25116963 1.0 Ni Ni11 1 0.91636509 0.25116963 0.91625260 1.0 Mo Mo12 1 0.30518553 0.69481258 0.69481258 1.0 Mo Mo13 1 0.69481652 0.69481737 0.30518484 1.0 Mo Mo14 1 0.69481652 0.30518484 0.69481737 1.0 Mo Mo15 1 0.30518586 0.69480750 0.30519543 1.0 Mo Mo16 1 0.55518348 0.94481516 0.55518263 1.0 Mo Mo17 1 0.55518722 0.94481625 0.94481625 1.0 Mo Mo18 1 0.94481447 0.55518742 0.55518742 1.0 Mo Mo19 1 0.94481414 0.55519250 0.94480457 1.0 Mo Mo20 1 0.30518586 0.30519543 0.69480750 1.0 Mo Mo21 1 0.55518348 0.55518263 0.94481516 1.0 Mo Mo22 1 0.94481414 0.94480457 0.55519250 1.0 Mo Mo23 1 0.69481278 0.30518375 0.30518375 1.0 C C24 1 0.49999617 0.50000050 0.50000050 1.0 C C25 1 0.75000383 0.74999950 0.74999950 1.0