# generated using pymatgen data_Tm2Ga9Ir2Pt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.50746471 _cell_length_b 7.50746515 _cell_length_c 9.37663141 _cell_angle_alpha 89.95369690 _cell_angle_beta 89.95369737 _cell_angle_gamma 119.88749375 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm2Ga9Ir2Pt _chemical_formula_sum 'Tm4 Ga18 Ir4 Pt2' _cell_volume 458.19967208 _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 0.99755374 0.66879292 0.75168681 1.0 Tm Tm1 1 0.00244626 0.33120708 0.24831319 1.0 Tm Tm2 1 0.66879292 0.99755374 0.75168681 1.0 Tm Tm3 1 0.33120708 0.00244626 0.24831319 1.0 Ga Ga4 1 0.12739385 0.12739385 0.75042218 1.0 Ga Ga5 1 0.87260615 0.87260615 0.24957782 1.0 Ga Ga6 1 0.99937979 0.33154960 0.58332648 1.0 Ga Ga7 1 0.00062021 0.66845040 0.41667352 1.0 Ga Ga8 1 0.00136270 0.66561440 0.07985449 1.0 Ga Ga9 1 0.33438560 0.99863730 0.92014551 1.0 Ga Ga10 1 0.99863730 0.33438560 0.92014551 1.0 Ga Ga11 1 0.66561440 0.00136270 0.07985449 1.0 Ga Ga12 1 0.66845040 0.00062021 0.41667352 1.0 Ga Ga13 1 0.33154960 0.99937979 0.58332648 1.0 Ga Ga14 1 0.33117627 0.33117627 0.06744049 1.0 Ga Ga15 1 0.66882373 0.66882373 0.93255951 1.0 Ga Ga16 1 0.67102770 0.67102770 0.57527314 1.0 Ga Ga17 1 0.32897230 0.32897230 0.42472686 1.0 Ga Ga18 1 0.33942407 0.54463454 0.75264732 1.0 Ga Ga19 1 0.66057593 0.45536546 0.24735268 1.0 Ga Ga20 1 0.54463454 0.33942407 0.75264732 1.0 Ga Ga21 1 0.45536546 0.66057593 0.24735268 1.0 Ir Ir22 1 0.32863121 0.67136879 0.00000000 1.0 Ir Ir23 1 0.67136879 0.32863121 0.00000000 1.0 Ir Ir24 1 0.00000000 0.00000000 0.50000000 1.0 Ir Ir25 1 0.00000000 0.00000000 0.00000000 1.0 Pt Pt26 1 0.67058860 0.32941140 0.50000000 1.0 Pt Pt27 1 0.32941140 0.67058860 0.50000000 1.0