# generated using pymatgen data_Sr2PrGaCu2O7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.20560467 _cell_length_b 12.20560467 _cell_length_c 12.20560467 _cell_angle_alpha 154.30537928 _cell_angle_beta 153.75904025 _cell_angle_gamma 37.05473316 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr2PrGaCu2O7 _chemical_formula_sum 'Sr4 Pr2 Ga2 Cu4 O14' _cell_volume 348.09196162 _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 Sr Sr0 1 0.16970133 0.65173810 0.51607346 1.0 Sr Sr1 1 0.83029867 0.34637213 0.48203677 1.0 Sr Sr2 1 0.63566464 0.15173810 0.48203677 1.0 Sr Sr3 1 0.36433536 0.84637213 0.51607346 1.0 Pr Pr4 1 -0.00000000 0.50122478 0.50122478 1.0 Pr Pr5 1 0.50000000 0.00122478 0.50122478 1.0 Ga Ga6 1 0.17995919 0.21420664 0.89416683 1.0 Ga Ga7 1 0.82004081 0.71420664 0.03424745 1.0 Cu Cu8 1 0.07569399 0.07850516 0.00092161 1.0 Cu Cu9 1 0.92430601 0.92522662 0.00281117 1.0 Cu Cu10 1 0.57758455 0.57850516 0.00281117 1.0 Cu Cu11 1 0.42241545 0.42522662 0.00092161 1.0 O O12 1 0.87268790 0.36773384 0.74042174 1.0 O O13 1 0.12731210 0.86773384 0.49504594 1.0 O O14 1 0.81897681 0.32102676 0.00170654 1.0 O O15 1 0.18102319 0.18272972 0.50204995 1.0 O O16 1 0.81932123 0.82102676 0.50204995 1.0 O O17 1 0.18067877 0.68272972 0.00170654 1.0 O O18 1 0.31524735 0.81757118 0.99917793 1.0 O O19 1 0.68475265 0.68393159 0.50232383 1.0 O O20 1 0.31839225 0.31757118 0.50232383 1.0 O O21 1 0.68160775 0.18393159 0.99917793 1.0 O O22 1 0.63155210 0.70549027 0.98259031 1.0 O O23 1 0.36844790 0.35103921 0.07393817 1.0 O O24 1 0.22289996 0.20549027 0.07393817 1.0 O O25 1 0.77710004 0.85103921 0.98259031 1.0