# generated using pymatgen data_PrInGaCu4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.11392044 _cell_length_b 8.29497141 _cell_length_c 10.76042786 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural PrInGaCu4 _chemical_formula_sum 'Pr4 In4 Ga4 Cu16' _cell_volume 456.45545468 _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 0.25000000 0.75198177 0.05372179 1.0 Pr Pr1 1 0.75000000 0.24801823 0.94627821 1.0 Pr Pr2 1 0.75000000 0.74801823 0.55372179 1.0 Pr Pr3 1 0.25000000 0.25198177 0.44627821 1.0 In In4 1 0.25000000 0.63548981 0.36479218 1.0 In In5 1 0.75000000 0.36451019 0.63520782 1.0 In In6 1 0.75000000 0.86451019 0.86479218 1.0 In In7 1 0.25000000 0.13548981 0.13520782 1.0 Ga Ga8 1 0.25000000 0.81320680 0.73925359 1.0 Ga Ga9 1 0.75000000 0.18679320 0.26074641 1.0 Ga Ga10 1 0.75000000 0.68679320 0.23925359 1.0 Ga Ga11 1 0.25000000 0.31320680 0.76074641 1.0 Cu Cu12 1 0.50534565 0.56626208 0.81347941 1.0 Cu Cu13 1 0.49465435 0.43373792 0.18652059 1.0 Cu Cu14 1 0.49465435 0.93373792 0.31347941 1.0 Cu Cu15 1 0.00534565 0.43373792 0.18652059 1.0 Cu Cu16 1 0.50534565 0.06626208 0.68652059 1.0 Cu Cu17 1 0.99465435 0.56626208 0.81347941 1.0 Cu Cu18 1 0.99465435 0.06626208 0.68652059 1.0 Cu Cu19 1 0.00534565 0.93373792 0.31347941 1.0 Cu Cu20 1 0.25000000 0.55855180 0.60926754 1.0 Cu Cu21 1 0.75000000 0.44144820 0.39073246 1.0 Cu Cu22 1 0.75000000 0.94144820 0.10926754 1.0 Cu Cu23 1 0.25000000 0.05855180 0.89073246 1.0 Cu Cu24 1 0.25000000 0.91711252 0.51636403 1.0 Cu Cu25 1 0.75000000 0.08288748 0.48363597 1.0 Cu Cu26 1 0.75000000 0.58288748 0.01636403 1.0 Cu Cu27 1 0.25000000 0.41711252 0.98363597 1.0