# generated using pymatgen data_Tm2Be2GaIr5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.59771543 _cell_length_b 9.59771543 _cell_length_c 3.13833054 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm2Be2GaIr5 _chemical_formula_sum 'Tm4 Be4 Ga2 Ir10' _cell_volume 289.09090027 _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 Tm Tm0 1 0.67706980 0.17706980 0.00000000 1.0 Tm Tm1 1 0.32293020 0.82293020 0.00000000 1.0 Tm Tm2 1 0.17706980 0.32293020 0.00000000 1.0 Tm Tm3 1 0.82293020 0.67706980 0.00000000 1.0 Be Be4 1 0.12298511 0.62298511 0.00000000 1.0 Be Be5 1 0.87701489 0.37701489 0.00000000 1.0 Be Be6 1 0.62298511 0.87701489 0.00000000 1.0 Be Be7 1 0.37701489 0.12298511 0.00000000 1.0 Ga Ga8 1 0.00000000 0.00000000 0.00000000 1.0 Ga Ga9 1 0.50000000 0.50000000 0.00000000 1.0 Ir Ir10 1 0.21155937 0.06526304 0.50000000 1.0 Ir Ir11 1 0.78844063 0.93473696 0.50000000 1.0 Ir Ir12 1 0.06526304 0.78844063 0.50000000 1.0 Ir Ir13 1 0.71155937 0.43473696 0.50000000 1.0 Ir Ir14 1 0.93473696 0.21155937 0.50000000 1.0 Ir Ir15 1 0.28844063 0.56526304 0.50000000 1.0 Ir Ir16 1 0.56526304 0.71155937 0.50000000 1.0 Ir Ir17 1 0.43473696 0.28844063 0.50000000 1.0 Ir Ir18 1 0.50000000 0.00000000 0.50000000 1.0 Ir Ir19 1 0.00000000 0.50000000 0.50000000 1.0