# generated using pymatgen data_Lu2Ga10Os3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.80487385 _cell_length_b 8.80487385 _cell_length_c 6.28554407 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Lu2Ga10Os3 _chemical_formula_sum 'Lu4 Ga20 Os6' _cell_volume 487.29185474 _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 Lu Lu0 1 0.18306569 0.31693431 0.00000000 1.0 Lu Lu1 1 0.68306569 0.18306569 0.00000000 1.0 Lu Lu2 1 0.81693431 0.68306569 0.00000000 1.0 Lu Lu3 1 0.31693431 0.81693431 0.00000000 1.0 Ga Ga4 1 0.50000000 0.00000000 0.27910949 1.0 Ga Ga5 1 0.50000000 0.00000000 0.72089051 1.0 Ga Ga6 1 0.29228589 0.56129732 0.70829519 1.0 Ga Ga7 1 0.00000000 0.50000000 0.27910949 1.0 Ga Ga8 1 0.00000000 0.50000000 0.72089051 1.0 Ga Ga9 1 0.06129732 0.79228589 0.70829519 1.0 Ga Ga10 1 0.20771411 0.06129732 0.29170481 1.0 Ga Ga11 1 0.06129732 0.79228589 0.29170481 1.0 Ga Ga12 1 0.70771411 0.43870268 0.70829519 1.0 Ga Ga13 1 0.20771411 0.06129732 0.70829519 1.0 Ga Ga14 1 0.93870268 0.20771411 0.70829519 1.0 Ga Ga15 1 0.70771411 0.43870268 0.29170481 1.0 Ga Ga16 1 0.56129732 0.70771411 0.29170481 1.0 Ga Ga17 1 0.93870268 0.20771411 0.29170481 1.0 Ga Ga18 1 0.56129732 0.70771411 0.70829519 1.0 Ga Ga19 1 0.79228589 0.93870268 0.29170481 1.0 Ga Ga20 1 0.43870268 0.29228589 0.70829519 1.0 Ga Ga21 1 0.79228589 0.93870268 0.70829519 1.0 Ga Ga22 1 0.43870268 0.29228589 0.29170481 1.0 Ga Ga23 1 0.29228589 0.56129732 0.29170481 1.0 Os Os24 1 0.17825313 0.32174687 0.50000000 1.0 Os Os25 1 0.32174687 0.82174687 0.50000000 1.0 Os Os26 1 0.82174687 0.67825313 0.50000000 1.0 Os Os27 1 0.00000000 0.00000000 0.00000000 1.0 Os Os28 1 0.67825313 0.17825313 0.50000000 1.0 Os Os29 1 0.50000000 0.50000000 0.00000000 1.0