# generated using pymatgen data_Nb10Ga4Cu _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.85553906 _cell_length_b 9.85553906 _cell_length_c 5.17830249 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nb10Ga4Cu _chemical_formula_sum 'Nb20 Ga8 Cu2' _cell_volume 502.97706529 _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 Nb Nb0 1 0.39961600 0.39961600 0.00000000 1.0 Nb Nb1 1 0.89961600 0.10038400 0.50000000 1.0 Nb Nb2 1 0.10038400 0.89961600 0.50000000 1.0 Nb Nb3 1 0.60038400 0.60038400 0.00000000 1.0 Nb Nb4 1 0.13013429 0.46601485 0.00000000 1.0 Nb Nb5 1 0.96601485 0.36986571 0.50000000 1.0 Nb Nb6 1 0.03398515 0.63013429 0.50000000 1.0 Nb Nb7 1 0.86986571 0.53398515 0.00000000 1.0 Nb Nb8 1 0.36986571 0.96601485 0.50000000 1.0 Nb Nb9 1 0.63013429 0.03398515 0.50000000 1.0 Nb Nb10 1 0.46601485 0.13013429 0.00000000 1.0 Nb Nb11 1 0.53398515 0.86986571 0.00000000 1.0 Nb Nb12 1 0.18299713 0.18299713 0.25218600 1.0 Nb Nb13 1 0.68299713 0.31700287 0.75218600 1.0 Nb Nb14 1 0.31700287 0.68299713 0.75218600 1.0 Nb Nb15 1 0.81700287 0.81700287 0.25218600 1.0 Nb Nb16 1 0.31700287 0.68299713 0.24781400 1.0 Nb Nb17 1 0.68299713 0.31700287 0.24781400 1.0 Nb Nb18 1 0.18299713 0.18299713 0.74781400 1.0 Nb Nb19 1 0.81700287 0.81700287 0.74781400 1.0 Ga Ga20 1 0.25569616 0.93576732 0.00000000 1.0 Ga Ga21 1 0.43576732 0.24430384 0.50000000 1.0 Ga Ga22 1 0.56423268 0.75569616 0.50000000 1.0 Ga Ga23 1 0.74430384 0.06423268 0.00000000 1.0 Ga Ga24 1 0.24430384 0.43576732 0.50000000 1.0 Ga Ga25 1 0.75569616 0.56423268 0.50000000 1.0 Ga Ga26 1 0.93576732 0.25569616 0.00000000 1.0 Ga Ga27 1 0.06423268 0.74430384 0.00000000 1.0 Cu Cu28 1 0.00000000 0.00000000 0.00000000 1.0 Cu Cu29 1 0.50000000 0.50000000 0.50000000 1.0