# generated using pymatgen data_Y2Co14Cu3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.31822461 _cell_length_b 8.31822461 _cell_length_c 8.14719800 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000483 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y2Co14Cu3 _chemical_formula_sum 'Y4 Co28 Cu6' _cell_volume 488.20268935 _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 Y Y0 1 0.00000000 0.00000000 0.25000000 1.0 Y Y1 1 0.00000000 0.00000000 0.75000000 1.0 Y Y2 1 0.33333300 0.66666700 0.75000000 1.0 Y Y3 1 0.66666700 0.33333300 0.25000000 1.0 Co Co4 1 0.33333300 0.66666700 0.38955800 1.0 Co Co5 1 0.66666700 0.33333300 0.61044200 1.0 Co Co6 1 0.66666700 0.33333300 0.88955800 1.0 Co Co7 1 0.33333300 0.66666700 0.11044200 1.0 Co Co8 1 0.32725900 0.37413800 0.25000000 1.0 Co Co9 1 0.62586200 0.95312100 0.25000000 1.0 Co Co10 1 0.04687900 0.67274100 0.25000000 1.0 Co Co11 1 0.62586200 0.67274100 0.25000000 1.0 Co Co12 1 0.04687900 0.37413800 0.25000000 1.0 Co Co13 1 0.32725900 0.95312100 0.25000000 1.0 Co Co14 1 0.67274100 0.62586200 0.75000000 1.0 Co Co15 1 0.37413800 0.04687900 0.75000000 1.0 Co Co16 1 0.95312100 0.32725900 0.75000000 1.0 Co Co17 1 0.37413800 0.32725900 0.75000000 1.0 Co Co18 1 0.95312100 0.62586200 0.75000000 1.0 Co Co19 1 0.67274100 0.04687900 0.75000000 1.0 Co Co20 1 0.16146700 0.83853300 0.51415400 1.0 Co Co21 1 0.16146700 0.32293400 0.51415400 1.0 Co Co22 1 0.67706600 0.83853300 0.51415400 1.0 Co Co23 1 0.83853300 0.16146700 0.48584600 1.0 Co Co24 1 0.83853300 0.67706600 0.48584600 1.0 Co Co25 1 0.32293400 0.16146700 0.48584600 1.0 Co Co26 1 0.83853300 0.16146700 0.01415400 1.0 Co Co27 1 0.83853300 0.67706600 0.01415400 1.0 Co Co28 1 0.32293400 0.16146700 0.01415400 1.0 Co Co29 1 0.16146700 0.83853300 0.98584600 1.0 Co Co30 1 0.16146700 0.32293400 0.98584600 1.0 Co Co31 1 0.67706600 0.83853300 0.98584600 1.0 Cu Cu32 1 0.50000000 0.50000000 0.50000000 1.0 Cu Cu33 1 0.50000000 0.00000000 0.50000000 1.0 Cu Cu34 1 0.00000000 0.50000000 0.50000000 1.0 Cu Cu35 1 0.50000000 0.50000000 0.00000000 1.0 Cu Cu36 1 0.50000000 0.00000000 0.00000000 1.0 Cu Cu37 1 0.00000000 0.50000000 0.00000000 1.0