# generated using pymatgen data_Pr4Ga24IrPt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.10790153 _cell_length_b 6.10790153 _cell_length_c 15.44560858 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr4Ga24IrPt _chemical_formula_sum 'Pr4 Ga24 Ir1 Pt1' _cell_volume 576.22099556 _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 Pr Pr0 1 0.75000000 0.25000000 0.24375216 1.0 Pr Pr1 1 0.25000000 0.75000000 0.24199822 1.0 Pr Pr2 1 0.25000000 0.75000000 0.75800178 1.0 Pr Pr3 1 0.75000000 0.25000000 0.75624784 1.0 Ga Ga4 1 0.25000000 0.25000000 0.18829961 1.0 Ga Ga5 1 0.75000000 0.75000000 0.18829961 1.0 Ga Ga6 1 0.75000000 0.75000000 0.81170039 1.0 Ga Ga7 1 0.25000000 0.25000000 0.81170039 1.0 Ga Ga8 1 0.25000000 0.25000000 0.34774196 1.0 Ga Ga9 1 0.75000000 0.75000000 0.34774196 1.0 Ga Ga10 1 0.75000000 0.75000000 0.65225804 1.0 Ga Ga11 1 0.25000000 0.25000000 0.65225804 1.0 Ga Ga12 1 0.50267121 0.00267121 0.91237559 1.0 Ga Ga13 1 0.99775175 0.00224825 0.91245481 1.0 Ga Ga14 1 0.50224825 0.49775175 0.91245481 1.0 Ga Ga15 1 0.99732879 0.49732879 0.91237559 1.0 Ga Ga16 1 0.50224825 0.00224825 0.08754519 1.0 Ga Ga17 1 0.99732879 0.00267121 0.08762441 1.0 Ga Ga18 1 0.50267121 0.49732879 0.08762441 1.0 Ga Ga19 1 0.99775175 0.49775175 0.08754519 1.0 Ga Ga20 1 0.58010221 0.08010221 0.43250627 1.0 Ga Ga21 1 0.08047891 0.91952109 0.43196356 1.0 Ga Ga22 1 0.41952109 0.58047891 0.43196356 1.0 Ga Ga23 1 0.91989779 0.41989779 0.43250627 1.0 Ga Ga24 1 0.41952109 0.91952109 0.56803644 1.0 Ga Ga25 1 0.91989779 0.08010221 0.56749373 1.0 Ga Ga26 1 0.58010221 0.41989779 0.56749373 1.0 Ga Ga27 1 0.08047891 0.58047891 0.56803644 1.0 Ir Ir28 1 0.75000000 0.25000000 0.00000000 1.0 Pt Pt29 1 0.25000000 0.75000000 0.00000000 1.0