# generated using pymatgen data_Pr2Ga12Pt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.13664088 _cell_length_b 6.13664088 _cell_length_c 15.36408074 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr2Ga12Pt _chemical_formula_sum 'Pr4 Ga24 Pt2' _cell_volume 578.58610338 _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 Pr Pr0 1 0.75000000 0.25000000 0.24399748 1.0 Pr Pr1 1 0.25000000 0.75000000 0.24399748 1.0 Pr Pr2 1 0.25000000 0.75000000 0.75600252 1.0 Pr Pr3 1 0.75000000 0.25000000 0.75600252 1.0 Ga Ga4 1 0.25000000 0.25000000 0.18676950 1.0 Ga Ga5 1 0.75000000 0.75000000 0.18676950 1.0 Ga Ga6 1 0.75000000 0.75000000 0.81323050 1.0 Ga Ga7 1 0.25000000 0.25000000 0.81323050 1.0 Ga Ga8 1 0.25000000 0.25000000 0.34695828 1.0 Ga Ga9 1 0.75000000 0.75000000 0.34695828 1.0 Ga Ga10 1 0.75000000 0.75000000 0.65304172 1.0 Ga Ga11 1 0.25000000 0.25000000 0.65304172 1.0 Ga Ga12 1 0.50012509 0.00012509 0.91169114 1.0 Ga Ga13 1 0.00012509 0.99987491 0.91169114 1.0 Ga Ga14 1 0.49987491 0.50012509 0.91169114 1.0 Ga Ga15 1 0.99987491 0.49987491 0.91169114 1.0 Ga Ga16 1 0.49987491 0.99987491 0.08830886 1.0 Ga Ga17 1 0.99987491 0.00012509 0.08830886 1.0 Ga Ga18 1 0.50012509 0.49987491 0.08830886 1.0 Ga Ga19 1 0.00012509 0.50012509 0.08830886 1.0 Ga Ga20 1 0.58004059 0.08004059 0.43195207 1.0 Ga Ga21 1 0.08004059 0.91995941 0.43195207 1.0 Ga Ga22 1 0.41995941 0.58004059 0.43195207 1.0 Ga Ga23 1 0.91995941 0.41995941 0.43195207 1.0 Ga Ga24 1 0.41995941 0.91995941 0.56804793 1.0 Ga Ga25 1 0.91995941 0.08004059 0.56804793 1.0 Ga Ga26 1 0.58004059 0.41995941 0.56804793 1.0 Ga Ga27 1 0.08004059 0.58004059 0.56804793 1.0 Pt Pt28 1 0.75000000 0.25000000 0.00000000 1.0 Pt Pt29 1 0.25000000 0.75000000 0.00000000 1.0