# generated using pymatgen data_Y2(Ga3Co)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.27438935 _cell_length_b 7.27438935 _cell_length_c 9.37938748 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.72327391 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y2(Ga3Co)3 _chemical_formula_sum 'Y4 Ga18 Co6' _cell_volume 431.02501218 _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 0.66824401 0.99708297 0.75000000 1.0 Y Y1 1 0.33175599 0.00291703 0.25000000 1.0 Y Y2 1 0.99708297 0.66824401 0.75000000 1.0 Y Y3 1 0.00291703 0.33175599 0.25000000 1.0 Ga Ga4 1 0.99824658 0.66577908 0.07053668 1.0 Ga Ga5 1 0.66577908 0.99824658 0.42946332 1.0 Ga Ga6 1 0.99824658 0.66577908 0.42946332 1.0 Ga Ga7 1 0.00175342 0.33422092 0.92946332 1.0 Ga Ga8 1 0.66577908 0.99824658 0.07053668 1.0 Ga Ga9 1 0.33422092 0.00175342 0.92946332 1.0 Ga Ga10 1 0.66497504 0.66497504 0.55712061 1.0 Ga Ga11 1 0.33502496 0.33502496 0.05712061 1.0 Ga Ga12 1 0.66497504 0.66497504 0.94287939 1.0 Ga Ga13 1 0.33502496 0.33502496 0.44287939 1.0 Ga Ga14 1 0.12326150 0.12326150 0.75000000 1.0 Ga Ga15 1 0.87673850 0.87673850 0.25000000 1.0 Ga Ga16 1 0.66404138 0.45241402 0.25000000 1.0 Ga Ga17 1 0.33595862 0.54758598 0.75000000 1.0 Ga Ga18 1 0.45241402 0.66404138 0.25000000 1.0 Ga Ga19 1 0.54758598 0.33595862 0.75000000 1.0 Ga Ga20 1 0.33422092 0.00175342 0.57053668 1.0 Ga Ga21 1 0.00175342 0.33422092 0.57053668 1.0 Co Co22 1 0.67086268 0.32913732 0.00000000 1.0 Co Co23 1 0.32913732 0.67086268 0.50000000 1.0 Co Co24 1 0.32913732 0.67086268 0.00000000 1.0 Co Co25 1 0.67086268 0.32913732 0.50000000 1.0 Co Co26 1 -0.00000000 -0.00000000 0.00000000 1.0 Co Co27 1 -0.00000000 -0.00000000 0.50000000 1.0