# generated using pymatgen data_Dy2Al8GaIr3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.48156616 _cell_length_b 7.48156697 _cell_length_c 9.45518905 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.37469071 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy2Al8GaIr3 _chemical_formula_sum 'Dy4 Al16 Ga2 Ir6' _cell_volume 461.19872475 _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 0.99558089 0.67577607 0.75000000 1.0 Dy Dy1 1 0.00441911 0.32422393 0.25000000 1.0 Dy Dy2 1 0.67577591 0.99558077 0.75000000 1.0 Dy Dy3 1 0.32422409 0.00441923 0.25000000 1.0 Al Al4 1 0.00250761 0.33601749 0.57277739 1.0 Al Al5 1 0.99749239 0.66398251 0.42722261 1.0 Al Al6 1 0.99749239 0.66398251 0.07277739 1.0 Al Al7 1 0.33601737 0.00250765 0.92722278 1.0 Al Al8 1 0.00250761 0.33601749 0.92722261 1.0 Al Al9 1 0.66398263 0.99749235 0.07277722 1.0 Al Al10 1 0.66398263 0.99749235 0.42722278 1.0 Al Al11 1 0.33601737 0.00250765 0.57277722 1.0 Al Al12 1 0.33492130 0.33492145 0.05350227 1.0 Al Al13 1 0.66507870 0.66507855 0.94649773 1.0 Al Al14 1 0.66507870 0.66507855 0.55350227 1.0 Al Al15 1 0.33492130 0.33492145 0.44649773 1.0 Al Al16 1 0.33788485 0.54935400 0.75000000 1.0 Al Al17 1 0.66211515 0.45064600 0.25000000 1.0 Al Al18 1 0.54935421 0.33788437 0.75000000 1.0 Al Al19 1 0.45064579 0.66211563 0.25000000 1.0 Ga Ga20 1 0.13591095 0.13591096 0.75000000 1.0 Ga Ga21 1 0.86408905 0.86408904 0.25000000 1.0 Ir Ir22 1 0.67182529 0.32817475 0.49999995 1.0 Ir Ir23 1 0.32817471 0.67182525 0.50000005 1.0 Ir Ir24 1 0.32817471 0.67182525 0.99999995 1.0 Ir Ir25 1 0.67182529 0.32817475 0.00000005 1.0 Ir Ir26 1 0.00000000 0.00000000 0.50000000 1.0 Ir Ir27 1 0.00000000 0.00000000 0.00000000 1.0