# generated using pymatgen data_Tb2Ga10Os3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.80643714 _cell_length_b 8.80643714 _cell_length_c 6.44550406 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb2Ga10Os3 _chemical_formula_sum 'Tb4 Ga20 Os6' _cell_volume 499.87033686 _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 Tb Tb0 1 0.18247229 0.31752771 0.00000000 1.0 Tb Tb1 1 0.68247229 0.18247229 0.00000000 1.0 Tb Tb2 1 0.81752771 0.68247229 0.00000000 1.0 Tb Tb3 1 0.31752771 0.81752771 0.00000000 1.0 Ga Ga4 1 0.50000000 0.00000000 0.28905396 1.0 Ga Ga5 1 0.50000000 0.00000000 0.71094604 1.0 Ga Ga6 1 0.29356332 0.56087595 0.70484009 1.0 Ga Ga7 1 0.00000000 0.50000000 0.28905396 1.0 Ga Ga8 1 0.00000000 0.50000000 0.71094604 1.0 Ga Ga9 1 0.06087595 0.79356332 0.70484009 1.0 Ga Ga10 1 0.20643668 0.06087595 0.29515991 1.0 Ga Ga11 1 0.06087595 0.79356332 0.29515991 1.0 Ga Ga12 1 0.70643668 0.43912405 0.70484009 1.0 Ga Ga13 1 0.20643668 0.06087595 0.70484009 1.0 Ga Ga14 1 0.93912405 0.20643668 0.70484009 1.0 Ga Ga15 1 0.70643668 0.43912405 0.29515991 1.0 Ga Ga16 1 0.56087595 0.70643668 0.29515991 1.0 Ga Ga17 1 0.93912405 0.20643668 0.29515991 1.0 Ga Ga18 1 0.56087595 0.70643668 0.70484009 1.0 Ga Ga19 1 0.79356332 0.93912405 0.29515991 1.0 Ga Ga20 1 0.43912405 0.29356332 0.70484009 1.0 Ga Ga21 1 0.79356332 0.93912405 0.70484009 1.0 Ga Ga22 1 0.43912405 0.29356332 0.29515991 1.0 Ga Ga23 1 0.29356332 0.56087595 0.29515991 1.0 Os Os24 1 0.17907523 0.32092477 0.50000000 1.0 Os Os25 1 0.32092477 0.82092477 0.50000000 1.0 Os Os26 1 0.82092477 0.67907523 0.50000000 1.0 Os Os27 1 0.00000000 0.00000000 0.00000000 1.0 Os Os28 1 0.67907523 0.17907523 0.50000000 1.0 Os Os29 1 0.50000000 0.50000000 0.00000000 1.0