# generated using pymatgen data_Dy4Al3(Ga5Ir2)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.50008949 _cell_length_b 7.50008940 _cell_length_c 9.44161618 _cell_angle_alpha 89.97254128 _cell_angle_beta 89.97254092 _cell_angle_gamma 119.87909507 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy4Al3(Ga5Ir2)3 _chemical_formula_sum 'Dy4 Al3 Ga15 Ir6' _cell_volume 460.50831929 _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 Dy Dy0 1 0.00173922 0.66951871 0.74994160 1.0 Dy Dy1 1 0.99890491 0.33138201 0.24904077 1.0 Dy Dy2 1 0.66951871 0.00173922 0.74994160 1.0 Dy Dy3 1 0.33138201 0.99890491 0.24904077 1.0 Al Al4 1 0.66290024 0.66290024 0.94567580 1.0 Al Al5 1 0.66710940 0.66710940 0.55457805 1.0 Al Al6 1 0.33315406 0.33315406 0.44471858 1.0 Ga Ga7 1 0.12759331 0.12759331 0.74935113 1.0 Ga Ga8 1 0.87287624 0.87287624 0.24933739 1.0 Ga Ga9 1 0.00133003 0.33481158 0.57830193 1.0 Ga Ga10 1 0.99924062 0.66568376 0.42123732 1.0 Ga Ga11 1 0.99824229 0.66544573 0.07839934 1.0 Ga Ga12 1 0.33481958 0.00250667 0.91965798 1.0 Ga Ga13 1 0.00250667 0.33481958 0.91965798 1.0 Ga Ga14 1 0.66544573 0.99824229 0.07839934 1.0 Ga Ga15 1 0.66568376 0.99924062 0.42123732 1.0 Ga Ga16 1 0.33481158 0.00133003 0.57830193 1.0 Ga Ga17 1 0.33011297 0.33011297 0.06828344 1.0 Ga Ga18 1 0.34605260 0.54825691 0.74985198 1.0 Ga Ga19 1 0.65795239 0.45340519 0.25022565 1.0 Ga Ga20 1 0.54825691 0.34605260 0.74985198 1.0 Ga Ga21 1 0.45340519 0.65795239 0.25022565 1.0 Ir Ir22 1 0.66942927 0.33009419 0.49962251 1.0 Ir Ir23 1 0.33009419 0.66942927 0.49962251 1.0 Ir Ir24 1 0.32947511 0.67158491 0.99927392 1.0 Ir Ir25 1 0.67158491 0.32947511 0.99927392 1.0 Ir Ir26 1 0.00023875 0.00023875 0.49923614 1.0 Ir Ir27 1 0.99613736 0.99613736 0.99771447 1.0