# generated using pymatgen data_Pr2Y3(GaSn)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.78277899 _cell_length_b 8.24469834 _cell_length_c 15.58690302 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr2Y3(GaSn)2 _chemical_formula_sum 'Pr8 Y12 Ga8 Sn8' _cell_volume 1000.15958435 _cell_formula_units_Z 4 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 0.49743569 0.31819392 0.90086275 1.0 Pr Pr1 1 0.99743569 0.18180608 0.59913725 1.0 Pr Pr2 1 0.50256431 0.68180608 0.40086275 1.0 Pr Pr3 1 0.00256431 0.81819392 0.09913725 1.0 Pr Pr4 1 0.50256431 0.68180608 0.09913725 1.0 Pr Pr5 1 0.00256431 0.81819392 0.40086275 1.0 Pr Pr6 1 0.49743569 0.31819392 0.59913725 1.0 Pr Pr7 1 0.99743569 0.18180608 0.90086275 1.0 Y Y8 1 0.33569131 0.82913747 0.86893426 1.0 Y Y9 1 0.83569131 0.67086253 0.63106574 1.0 Y Y10 1 0.66430869 0.17086253 0.36893426 1.0 Y Y11 1 0.16430869 0.32913747 0.13106574 1.0 Y Y12 1 0.66430869 0.17086253 0.13106574 1.0 Y Y13 1 0.16430869 0.32913747 0.36893426 1.0 Y Y14 1 0.33569131 0.82913747 0.63106574 1.0 Y Y15 1 0.83569131 0.67086253 0.86893426 1.0 Y Y16 1 0.17851407 0.48520309 0.75000000 1.0 Y Y17 1 0.67851407 0.01479691 0.75000000 1.0 Y Y18 1 0.82148593 0.51479691 0.25000000 1.0 Y Y19 1 0.32148593 0.98520309 0.25000000 1.0 Ga Ga20 1 0.53994877 0.60878602 0.75000000 1.0 Ga Ga21 1 0.03994877 0.89121398 0.75000000 1.0 Ga Ga22 1 0.46005123 0.39121398 0.25000000 1.0 Ga Ga23 1 0.96005123 0.10878602 0.25000000 1.0 Ga Ga24 1 0.28931423 0.12385564 0.75000000 1.0 Ga Ga25 1 0.78931423 0.37614436 0.75000000 1.0 Ga Ga26 1 0.71068577 0.87614436 0.25000000 1.0 Ga Ga27 1 0.21068577 0.62385564 0.25000000 1.0 Sn Sn28 1 0.32448850 0.03908999 0.03815201 1.0 Sn Sn29 1 0.82448850 0.46091001 0.46184799 1.0 Sn Sn30 1 0.67551150 0.96091001 0.53815201 1.0 Sn Sn31 1 0.17551150 0.53908999 0.96184799 1.0 Sn Sn32 1 0.67551150 0.96091001 0.96184799 1.0 Sn Sn33 1 0.17551150 0.53908999 0.53815201 1.0 Sn Sn34 1 0.32448850 0.03908999 0.46184799 1.0 Sn Sn35 1 0.82448850 0.46091001 0.03815201 1.0