# generated using pymatgen data_V2Cu3Sb4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.32029400 _cell_length_b 8.56675439 _cell_length_c 8.56675439 _cell_angle_alpha 120.00289130 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural V2Cu3Sb4 _chemical_formula_sum 'V4 Cu6 Sb8' _cell_volume 338.13197511 _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 V V0 1 0.75000000 0.66661700 0.33338300 1.0 V V1 1 0.25000000 0.33338300 0.66661700 1.0 V V2 1 0.50000000 0.00000000 0.00000000 1.0 V V3 1 0.00000000 0.00000000 0.00000000 1.0 Cu Cu4 1 0.50000000 0.50000000 0.00000000 1.0 Cu Cu5 1 0.50000000 0.50000000 0.50000000 1.0 Cu Cu6 1 0.50000000 0.00000000 0.50000000 1.0 Cu Cu7 1 0.00000000 0.50000000 0.00000000 1.0 Cu Cu8 1 0.00000000 0.50000000 0.50000000 1.0 Cu Cu9 1 0.00000000 0.00000000 0.50000000 1.0 Sb Sb10 1 0.75000000 0.84436500 0.68874900 1.0 Sb Sb11 1 0.75000000 0.84440400 0.15559600 1.0 Sb Sb12 1 0.75000000 0.31125100 0.15563500 1.0 Sb Sb13 1 0.25000000 0.15563500 0.31125100 1.0 Sb Sb14 1 0.25000000 0.15559600 0.84440400 1.0 Sb Sb15 1 0.25000000 0.68874900 0.84436500 1.0 Sb Sb16 1 0.25000000 0.66670100 0.33329900 1.0 Sb Sb17 1 0.75000000 0.33329900 0.66670100 1.0