# generated using pymatgen data_CrP2O7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.15878900 _cell_length_b 8.66884700 _cell_length_c 13.23497135 _cell_angle_alpha 64.03122934 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural CrP2O7 _chemical_formula_sum 'Cr4 P8 O28' _cell_volume 532.11765558 _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 Cr Cr0 1 0.24340900 0.72716600 0.03445600 1.0 Cr Cr1 1 0.25659100 0.72716600 0.53445600 1.0 Cr Cr2 1 0.75659100 0.27283400 0.96554400 1.0 Cr Cr3 1 0.74340900 0.27283400 0.46554400 1.0 P P4 1 0.73073200 0.68776300 0.88611700 1.0 P P5 1 0.76926800 0.68776300 0.38611700 1.0 P P6 1 0.26926800 0.31223700 0.11388300 1.0 P P7 1 0.23073200 0.31223700 0.61388300 1.0 P P8 1 0.74063000 0.83886800 0.63981900 1.0 P P9 1 0.75937000 0.83886800 0.13981900 1.0 P P10 1 0.25937000 0.16113200 0.36018100 1.0 P P11 1 0.24063000 0.16113200 0.86018100 1.0 O O12 1 0.23669000 0.97561400 0.44648700 1.0 O O13 1 0.46774100 0.76441700 0.64485100 1.0 O O14 1 0.27644100 0.16172100 0.73891500 1.0 O O15 1 0.26331000 0.97561400 0.94648700 1.0 O O16 1 0.54493000 0.72940300 0.12541000 1.0 O O17 1 0.58003300 0.72636900 0.45912300 1.0 O O18 1 0.55098600 0.29889500 0.08163500 1.0 O O19 1 0.03225900 0.76441700 0.14485100 1.0 O O20 1 0.96774100 0.23558300 0.85514900 1.0 O O21 1 0.72355900 0.83827900 0.26108500 1.0 O O22 1 0.27772300 0.48042400 0.62257400 1.0 O O23 1 0.72227700 0.51957600 0.37742600 1.0 O O24 1 0.41996700 0.27363100 0.54087700 1.0 O O25 1 0.22227700 0.48042400 0.12257400 1.0 O O26 1 0.53225900 0.23558300 0.35514900 1.0 O O27 1 0.05098600 0.70110500 0.41836500 1.0 O O28 1 0.44901400 0.70110500 0.91836500 1.0 O O29 1 0.77772300 0.51957600 0.87742600 1.0 O O30 1 0.45507000 0.27059700 0.87459000 1.0 O O31 1 0.04493000 0.27059700 0.37459000 1.0 O O32 1 0.22355900 0.16172100 0.23891500 1.0 O O33 1 0.91996700 0.72636900 0.95912300 1.0 O O34 1 0.76331000 0.02438600 0.55351300 1.0 O O35 1 0.08003300 0.27363100 0.04087700 1.0 O O36 1 0.94901400 0.29889500 0.58163500 1.0 O O37 1 0.95507000 0.72940300 0.62541000 1.0 O O38 1 0.73669000 0.02438600 0.05351300 1.0 O O39 1 0.77644100 0.83827900 0.76108500 1.0