# generated using pymatgen data_Y4Ga18(OsPd)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.52776440 _cell_length_b 7.52774778 _cell_length_c 9.53819428 _cell_angle_alpha 89.92814574 _cell_angle_beta 89.92842642 _cell_angle_gamma 119.71137739 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y4Ga18(OsPd)3 _chemical_formula_sum 'Y4 Ga18 Os3 Pd3' _cell_volume 469.44235809 _cell_formula_units_Z 1 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 Y Y0 1 0.99723261 0.66851702 0.25110254 1.0 Y Y1 1 0.00170612 0.33080734 0.74823944 1.0 Y Y2 1 0.66919266 0.99829588 0.25176056 1.0 Y Y3 1 0.33148398 0.00276639 0.74889846 1.0 Ga Ga4 1 0.13294419 0.12997355 0.24997597 1.0 Ga Ga5 1 0.87002745 0.86705681 0.75002403 1.0 Ga Ga6 1 0.00648501 0.33691470 0.07964238 1.0 Ga Ga7 1 0.99974890 0.66555494 0.92097226 1.0 Ga Ga8 1 0.99767561 0.66118288 0.57629024 1.0 Ga Ga9 1 0.33881412 0.00231839 0.42370976 1.0 Ga Ga10 1 0.00313865 0.33860565 0.42191083 1.0 Ga Ga11 1 0.66139535 0.99686435 0.57808817 1.0 Ga Ga12 1 0.66308930 0.99351799 0.92035562 1.0 Ga Ga13 1 0.33444506 0.00024710 0.07902874 1.0 Ga Ga14 1 0.34101921 0.34059874 0.56544853 1.0 Ga Ga15 1 0.65940026 0.65898079 0.43455147 1.0 Ga Ga16 1 0.65858998 0.66326930 0.07152120 1.0 Ga Ga17 1 0.33673370 0.34141002 0.92847880 1.0 Ga Ga18 1 0.33547182 0.54772158 0.25042651 1.0 Ga Ga19 1 0.66734427 0.45786526 0.74712586 1.0 Ga Ga20 1 0.54213174 0.33265573 0.25287214 1.0 Ga Ga21 1 0.45228142 0.66452718 0.74957449 1.0 Os Os22 1 0.32734614 0.67265386 0.00000100 1.0 Os Os23 1 0.32750711 0.67249189 0.49999900 1.0 Os Os24 1 0.67304765 0.32695835 0.50000300 1.0 Pd Pd25 1 0.67157563 0.32841837 0.00000100 1.0 Pd Pd26 1 0.00035600 0.99964300 0.99999900 1.0 Pd Pd27 1 0.99982105 0.00017995 0.49999900 1.0