# generated using pymatgen data_Er2Ga10Tc3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.95210326 _cell_length_b 8.95210326 _cell_length_c 6.28169752 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er2Ga10Tc3 _chemical_formula_sum 'Er4 Ga20 Tc6' _cell_volume 503.41619841 _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 Er Er0 1 0.68312041 0.18312041 0.00000000 1.0 Er Er1 1 0.31687959 0.81687959 0.00000000 1.0 Er Er2 1 0.81687959 0.68312041 0.00000000 1.0 Er Er3 1 0.18312041 0.31687959 0.00000000 1.0 Ga Ga4 1 0.94053566 0.20496284 0.29262105 1.0 Ga Ga5 1 0.70496284 0.44053566 0.29262105 1.0 Ga Ga6 1 0.50000000 0.00000000 0.28982992 1.0 Ga Ga7 1 0.55946434 0.70496284 0.70737895 1.0 Ga Ga8 1 0.29503716 0.55946434 0.70737895 1.0 Ga Ga9 1 0.79503716 0.94053566 0.29262105 1.0 Ga Ga10 1 0.94053566 0.20496284 0.70737895 1.0 Ga Ga11 1 0.29503716 0.55946434 0.29262105 1.0 Ga Ga12 1 0.05946434 0.79503716 0.29262105 1.0 Ga Ga13 1 0.70496284 0.44053566 0.70737895 1.0 Ga Ga14 1 0.44053566 0.29503716 0.70737895 1.0 Ga Ga15 1 0.05946434 0.79503716 0.70737895 1.0 Ga Ga16 1 0.20496284 0.05946434 0.70737895 1.0 Ga Ga17 1 0.79503716 0.94053566 0.70737895 1.0 Ga Ga18 1 0.20496284 0.05946434 0.29262105 1.0 Ga Ga19 1 0.00000000 0.50000000 0.71017008 1.0 Ga Ga20 1 0.00000000 0.50000000 0.28982992 1.0 Ga Ga21 1 0.55946434 0.70496284 0.29262105 1.0 Ga Ga22 1 0.44053566 0.29503716 0.29262105 1.0 Ga Ga23 1 0.50000000 0.00000000 0.71017008 1.0 Tc Tc24 1 0.67937008 0.17937008 0.50000000 1.0 Tc Tc25 1 0.82062992 0.67937008 0.50000000 1.0 Tc Tc26 1 0.17937008 0.32062992 0.50000000 1.0 Tc Tc27 1 0.00000000 0.00000000 0.00000000 1.0 Tc Tc28 1 0.32062992 0.82062992 0.50000000 1.0 Tc Tc29 1 0.50000000 0.50000000 0.00000000 1.0