# generated using pymatgen data_Eu(Ga4Co)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.05055200 _cell_length_b 12.54747800 _cell_length_c 14.32146200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Eu(Ga4Co)2 _chemical_formula_sum 'Eu4 Ga32 Co8' _cell_volume 727.87702238 _cell_formula_units_Z 4 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 Eu Eu0 1 0.50000000 0.15741300 0.31937500 1.0 Eu Eu1 1 0.50000000 0.84258700 0.68062500 1.0 Eu Eu2 1 0.50000000 0.65741300 0.18062500 1.0 Eu Eu3 1 0.50000000 0.34258700 0.81937500 1.0 Ga Ga4 1 0.00000000 0.50000000 0.50000000 1.0 Ga Ga5 1 0.00000000 0.00000000 0.00000000 1.0 Ga Ga6 1 0.50000000 0.50000000 0.00000000 1.0 Ga Ga7 1 0.50000000 0.00000000 0.50000000 1.0 Ga Ga8 1 0.50000000 0.66197100 0.45474400 1.0 Ga Ga9 1 0.50000000 0.33802900 0.54525600 1.0 Ga Ga10 1 0.50000000 0.16197100 0.04525600 1.0 Ga Ga11 1 0.50000000 0.83802900 0.95474400 1.0 Ga Ga12 1 0.50000000 0.40224000 0.25500500 1.0 Ga Ga13 1 0.50000000 0.59776000 0.74499500 1.0 Ga Ga14 1 0.50000000 0.90224000 0.24499500 1.0 Ga Ga15 1 0.50000000 0.09776000 0.75500500 1.0 Ga Ga16 1 0.00000000 0.55002400 0.31879500 1.0 Ga Ga17 1 0.00000000 0.44997600 0.68120500 1.0 Ga Ga18 1 0.00000000 0.05002400 0.18120500 1.0 Ga Ga19 1 0.00000000 0.94997600 0.81879500 1.0 Ga Ga20 1 0.00000000 0.33669700 0.37968400 1.0 Ga Ga21 1 0.00000000 0.66330300 0.62031600 1.0 Ga Ga22 1 0.00000000 0.83669700 0.12031600 1.0 Ga Ga23 1 0.00000000 0.16330300 0.87968400 1.0 Ga Ga24 1 0.00000000 0.17012800 0.49040600 1.0 Ga Ga25 1 0.00000000 0.82987200 0.50959400 1.0 Ga Ga26 1 0.00000000 0.67012800 0.00959400 1.0 Ga Ga27 1 0.00000000 0.32987200 0.99040600 1.0 Ga Ga28 1 0.00000000 0.76116000 0.32567400 1.0 Ga Ga29 1 0.00000000 0.23884000 0.67432600 1.0 Ga Ga30 1 0.00000000 0.26116000 0.17432600 1.0 Ga Ga31 1 0.00000000 0.73884000 0.82567400 1.0 Ga Ga32 1 0.00000000 0.97672800 0.36653200 1.0 Ga Ga33 1 0.00000000 0.02327200 0.63346800 1.0 Ga Ga34 1 0.00000000 0.47672800 0.13346800 1.0 Ga Ga35 1 0.00000000 0.52327200 0.86653200 1.0 Co Co36 1 0.50000000 0.84804900 0.40277700 1.0 Co Co37 1 0.50000000 0.15195100 0.59722300 1.0 Co Co38 1 0.50000000 0.34804900 0.09722300 1.0 Co Co39 1 0.50000000 0.65195100 0.90277700 1.0 Co Co40 1 0.50000000 0.46639800 0.40700000 1.0 Co Co41 1 0.50000000 0.53360200 0.59300000 1.0 Co Co42 1 0.50000000 0.96639800 0.09300000 1.0 Co Co43 1 0.50000000 0.03360200 0.90700000 1.0