# generated using pymatgen data_Y4Ga16Co3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.04257800 _cell_length_b 6.04257800 _cell_length_c 11.12390000 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y4Ga16Co3 _chemical_formula_sum 'Y4 Ga16 Co3' _cell_volume 406.16416733 _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 Y Y0 1 0.50000000 0.00000000 0.80519100 1.0 Y Y1 1 0.00000000 0.50000000 0.80519100 1.0 Y Y2 1 0.50000000 0.00000000 0.19480900 1.0 Y Y3 1 0.00000000 0.50000000 0.19480900 1.0 Ga Ga4 1 0.25032700 0.25032700 0.61491900 1.0 Ga Ga5 1 0.74967300 0.74967300 0.61491900 1.0 Ga Ga6 1 0.74967300 0.25032700 0.61491900 1.0 Ga Ga7 1 0.25032700 0.74967300 0.61491900 1.0 Ga Ga8 1 0.74967300 0.74967300 0.38508100 1.0 Ga Ga9 1 0.25032700 0.25032700 0.38508100 1.0 Ga Ga10 1 0.25032700 0.74967300 0.38508100 1.0 Ga Ga11 1 0.74967300 0.25032700 0.38508100 1.0 Ga Ga12 1 0.28049200 0.28049200 0.00000000 1.0 Ga Ga13 1 0.71950800 0.71950800 0.00000000 1.0 Ga Ga14 1 0.71950800 0.28049200 0.00000000 1.0 Ga Ga15 1 0.28049200 0.71950800 0.00000000 1.0 Ga Ga16 1 0.50000000 0.50000000 0.80187700 1.0 Ga Ga17 1 0.50000000 0.50000000 0.19812300 1.0 Ga Ga18 1 0.00000000 0.00000000 0.78077400 1.0 Ga Ga19 1 0.00000000 0.00000000 0.21922600 1.0 Co Co20 1 0.50000000 0.00000000 0.50000000 1.0 Co Co21 1 0.00000000 0.50000000 0.50000000 1.0 Co Co22 1 0.00000000 0.00000000 0.00000000 1.0