# generated using pymatgen data_Ni2GeMo3C _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.85781428 _cell_length_b 7.85781400 _cell_length_c 7.85781403 _cell_angle_alpha 59.99999577 _cell_angle_beta 59.99999695 _cell_angle_gamma 59.99999679 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ni2GeMo3C _chemical_formula_sum 'Ni8 Ge4 Mo12 C4' _cell_volume 343.07590563 _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 Ni Ni0 1 0.91708467 0.91708467 0.24874599 1.0 Ni Ni1 1 0.33291533 0.33291533 0.33291533 1.0 Ni Ni2 1 0.24874599 0.91708467 0.91708467 1.0 Ni Ni3 1 0.33291533 0.00125401 0.33291533 1.0 Ni Ni4 1 0.00125401 0.33291533 0.33291533 1.0 Ni Ni5 1 0.33291533 0.33291533 0.00125401 1.0 Ni Ni6 1 0.91708467 0.91708467 0.91708467 1.0 Ni Ni7 1 0.91708467 0.24874599 0.91708467 1.0 Ge Ge8 1 0.12500000 0.12500000 0.12500000 1.0 Ge Ge9 1 0.62500000 0.12500000 0.12500000 1.0 Ge Ge10 1 0.12500000 0.12500000 0.62500000 1.0 Ge Ge11 1 0.12500000 0.62500000 0.12500000 1.0 Mo Mo12 1 0.68969149 0.31030851 0.31030851 1.0 Mo Mo13 1 0.93969149 0.93969149 0.56030851 1.0 Mo Mo14 1 0.68969149 0.68969149 0.31030851 1.0 Mo Mo15 1 0.68969149 0.31030851 0.68969149 1.0 Mo Mo16 1 0.31030851 0.68969149 0.31030851 1.0 Mo Mo17 1 0.56030851 0.93969149 0.56030851 1.0 Mo Mo18 1 0.56030851 0.93969149 0.93969149 1.0 Mo Mo19 1 0.93969149 0.56030851 0.56030851 1.0 Mo Mo20 1 0.93969149 0.56030851 0.93969149 1.0 Mo Mo21 1 0.31030851 0.31030851 0.68969149 1.0 Mo Mo22 1 0.56030851 0.56030851 0.93969149 1.0 Mo Mo23 1 0.31030851 0.68969149 0.68969149 1.0 C C24 1 0.62500000 0.62500000 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 0.12500000 0.62500000 1.0