# generated using pymatgen data_Lu2Ga9Ir2Pt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.49815901 _cell_length_b 7.49815911 _cell_length_c 9.34742621 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.93218942 _symmetry_Int_Tables_number 1 _chemical_formula_structural Lu2Ga9Ir2Pt _chemical_formula_sum 'Lu4 Ga18 Ir4 Pt2' _cell_volume 455.43701605 _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 0.99666874 0.67079205 0.25000000 1.0 Lu Lu1 1 0.00333126 0.32920795 0.75000000 1.0 Lu Lu2 1 0.67079205 0.99666874 0.25000000 1.0 Lu Lu3 1 0.32920795 0.00333126 0.75000000 1.0 Ga Ga4 1 0.33560370 0.54695811 0.25000000 1.0 Ga Ga5 1 0.66439630 0.45304189 0.75000000 1.0 Ga Ga6 1 0.54695811 0.33560370 0.25000000 1.0 Ga Ga7 1 0.45304189 0.66439630 0.75000000 1.0 Ga Ga8 1 0.99840358 0.33758206 0.08219325 1.0 Ga Ga9 1 0.00159642 0.66241794 0.91780675 1.0 Ga Ga10 1 0.00159642 0.66241794 0.58219325 1.0 Ga Ga11 1 0.33758206 0.99840358 0.41780675 1.0 Ga Ga12 1 0.99840358 0.33758206 0.41780675 1.0 Ga Ga13 1 0.66241794 0.00159642 0.58219325 1.0 Ga Ga14 1 0.66241794 0.00159642 0.91780675 1.0 Ga Ga15 1 0.33758206 0.99840358 0.08219325 1.0 Ga Ga16 1 0.33572491 0.33572491 0.57382653 1.0 Ga Ga17 1 0.66427509 0.66427509 0.42617347 1.0 Ga Ga18 1 0.66427509 0.66427509 0.07382653 1.0 Ga Ga19 1 0.33572491 0.33572491 0.92617347 1.0 Ga Ga20 1 0.13429268 0.13429268 0.25000000 1.0 Ga Ga21 1 0.86570732 0.86570732 0.75000000 1.0 Ir Ir22 1 0.67130009 0.32869991 0.00000000 1.0 Ir Ir23 1 0.32869991 0.67130009 0.00000000 1.0 Ir Ir24 1 0.32869991 0.67130009 0.50000000 1.0 Ir Ir25 1 0.67130009 0.32869991 0.50000000 1.0 Pt Pt26 1 0.00000000 0.00000000 0.00000000 1.0 Pt Pt27 1 0.00000000 0.00000000 0.50000000 1.0