# generated using pymatgen data_Dy2Ga9NiIr2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.45813794 _cell_length_b 7.45813710 _cell_length_c 9.38675054 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.11431257 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy2Ga9NiIr2 _chemical_formula_sum 'Dy4 Ga18 Ni2 Ir4' _cell_volume 451.65338511 _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 Dy Dy0 1 0.99524991 0.65995910 0.25000000 1.0 Dy Dy1 1 0.00475009 0.34004090 0.75000000 1.0 Dy Dy2 1 0.65995910 0.99524991 0.25000000 1.0 Dy Dy3 1 0.34004090 0.00475009 0.75000000 1.0 Ga Ga4 1 0.11203490 0.11203490 0.25000000 1.0 Ga Ga5 1 0.88796510 0.88796510 0.75000000 1.0 Ga Ga6 1 0.99979736 0.32602636 0.07652868 1.0 Ga Ga7 1 0.00020264 0.67397364 0.92347132 1.0 Ga Ga8 1 0.00020264 0.67397364 0.57652868 1.0 Ga Ga9 1 0.32602636 0.99979736 0.42347132 1.0 Ga Ga10 1 0.99979736 0.32602636 0.42347132 1.0 Ga Ga11 1 0.67397364 0.00020264 0.57652868 1.0 Ga Ga12 1 0.67397364 0.00020264 0.92347132 1.0 Ga Ga13 1 0.32602636 0.99979736 0.07652868 1.0 Ga Ga14 1 0.32862905 0.32862905 0.56777676 1.0 Ga Ga15 1 0.67137095 0.67137095 0.43222324 1.0 Ga Ga16 1 0.67137095 0.67137095 0.06777676 1.0 Ga Ga17 1 0.32862905 0.32862905 0.93222324 1.0 Ga Ga18 1 0.33468826 0.53747448 0.25000000 1.0 Ga Ga19 1 0.66531174 0.46252552 0.75000000 1.0 Ga Ga20 1 0.53747448 0.33468826 0.25000000 1.0 Ga Ga21 1 0.46252552 0.66531174 0.75000000 1.0 Ni Ni22 1 0.00000000 0.00000000 0.00000000 1.0 Ni Ni23 1 0.00000000 0.00000000 0.50000000 1.0 Ir Ir24 1 0.67118739 0.32881261 0.00000000 1.0 Ir Ir25 1 0.32881261 0.67118739 0.00000000 1.0 Ir Ir26 1 0.32881261 0.67118739 0.50000000 1.0 Ir Ir27 1 0.67118739 0.32881261 0.50000000 1.0