# generated using pymatgen data_Tm2Ga10Os3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.81036772 _cell_length_b 8.81036772 _cell_length_c 6.32203893 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm2Ga10Os3 _chemical_formula_sum 'Tm4 Ga20 Os6' _cell_volume 490.73296857 _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 0.18296063 0.31703937 0.00000000 1.0 Tm Tm1 1 0.68296063 0.18296063 0.00000000 1.0 Tm Tm2 1 0.81703937 0.68296063 0.00000000 1.0 Tm Tm3 1 0.31703937 0.81703937 0.00000000 1.0 Ga Ga4 1 0.50000000 0.00000000 0.28211353 1.0 Ga Ga5 1 0.50000000 0.00000000 0.71788647 1.0 Ga Ga6 1 0.29284409 0.56110067 0.70750468 1.0 Ga Ga7 1 -0.00000000 0.50000000 0.28211353 1.0 Ga Ga8 1 -0.00000000 0.50000000 0.71788647 1.0 Ga Ga9 1 0.06110067 0.79284409 0.70750468 1.0 Ga Ga10 1 0.20715591 0.06110067 0.29249532 1.0 Ga Ga11 1 0.06110067 0.79284409 0.29249532 1.0 Ga Ga12 1 0.70715591 0.43889933 0.70750468 1.0 Ga Ga13 1 0.20715591 0.06110067 0.70750468 1.0 Ga Ga14 1 0.93889933 0.20715591 0.70750468 1.0 Ga Ga15 1 0.70715591 0.43889933 0.29249532 1.0 Ga Ga16 1 0.56110067 0.70715591 0.29249532 1.0 Ga Ga17 1 0.93889933 0.20715591 0.29249532 1.0 Ga Ga18 1 0.56110067 0.70715591 0.70750468 1.0 Ga Ga19 1 0.79284409 0.93889933 0.29249532 1.0 Ga Ga20 1 0.43889933 0.29284409 0.70750468 1.0 Ga Ga21 1 0.79284409 0.93889933 0.70750468 1.0 Ga Ga22 1 0.43889933 0.29284409 0.29249532 1.0 Ga Ga23 1 0.29284409 0.56110067 0.29249532 1.0 Os Os24 1 0.17850481 0.32149519 0.50000000 1.0 Os Os25 1 0.32149519 0.82149519 0.50000000 1.0 Os Os26 1 0.82149519 0.67850481 0.50000000 1.0 Os Os27 1 -0.00000000 0.00000000 0.00000000 1.0 Os Os28 1 0.67850481 0.17850481 0.50000000 1.0 Os Os29 1 0.50000000 0.50000000 0.00000000 1.0