# generated using pymatgen data_Be15Nb6(Co3Cu)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.56229712 _cell_length_b 7.56195701 _cell_length_c 7.56195711 _cell_angle_alpha 60.00000388 _cell_angle_beta 60.00149161 _cell_angle_gamma 60.00149425 _symmetry_Int_Tables_number 1 _chemical_formula_structural Be15Nb6(Co3Cu)2 _chemical_formula_sum 'Be15 Nb6 Co6 Cu2' _cell_volume 305.78555418 _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 Be Be0 1 0.32320858 0.32797004 0.32797004 1.0 Be Be1 1 0.67679142 0.67202996 0.67202996 1.0 Be Be2 1 0.32320858 0.32797004 0.02085234 1.0 Be Be3 1 0.32320858 0.02085234 0.32797004 1.0 Be Be4 1 0.67679142 0.67202996 0.97914766 1.0 Be Be5 1 0.67679142 0.97914766 0.67202996 1.0 Be Be6 1 0.02997453 0.32334216 0.32334216 1.0 Be Be7 1 0.97002547 0.67665784 0.67665784 1.0 Be Be8 1 0.50000000 0.00000000 0.00000000 1.0 Be Be9 1 0.00000000 0.50000000 0.50000000 1.0 Be Be10 1 0.00000000 0.50000000 0.00000000 1.0 Be Be11 1 0.50000000 0.00000000 0.50000000 1.0 Be Be12 1 0.00000000 0.00000000 0.50000000 1.0 Be Be13 1 0.50000000 0.50000000 0.00000000 1.0 Be Be14 1 0.00000000 0.00000000 0.00000000 1.0 Nb Nb15 1 0.71679238 0.29278114 0.29278114 1.0 Nb Nb16 1 0.28320762 0.70721886 0.70721886 1.0 Nb Nb17 1 0.28320762 0.70721886 0.30235467 1.0 Nb Nb18 1 0.71679238 0.29278114 0.69764533 1.0 Nb Nb19 1 0.28320762 0.30235467 0.70721886 1.0 Nb Nb20 1 0.71679238 0.69764533 0.29278114 1.0 Co Co21 1 0.12485601 0.12107274 0.12107274 1.0 Co Co22 1 0.87514399 0.87892726 0.87892726 1.0 Co Co23 1 0.12485601 0.12107274 0.63299851 1.0 Co Co24 1 0.12485601 0.63299851 0.12107274 1.0 Co Co25 1 0.87514399 0.87892726 0.36700149 1.0 Co Co26 1 0.87514399 0.36700149 0.87892726 1.0 Cu Cu27 1 0.63208591 0.12263803 0.12263803 1.0 Cu Cu28 1 0.36791409 0.87736197 0.87736197 1.0