# generated using pymatgen data_CrP2O7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.55854400 _cell_length_b 6.90572300 _cell_length_c 9.38675674 _cell_angle_alpha 72.00501467 _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 527.64676386 _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 0.07855600 0.70412600 0.19116300 1.0 Cr Cr1 1 0.42144400 0.70412600 0.69116300 1.0 Cr Cr2 1 0.57855600 0.29587400 0.30883700 1.0 Cr Cr3 1 0.92144400 0.29587400 0.80883700 1.0 P P4 1 0.71442100 0.52031700 0.53916100 1.0 P P5 1 0.24864400 0.09433500 0.24333900 1.0 P P6 1 0.74864400 0.90566500 0.25666100 1.0 P P7 1 0.25135600 0.09433500 0.74333900 1.0 P P8 1 0.78557900 0.52031700 0.03916100 1.0 P P9 1 0.75135600 0.90566500 0.75666100 1.0 P P10 1 0.21442100 0.47968300 0.96083900 1.0 P P11 1 0.28557900 0.47968300 0.46083900 1.0 O O12 1 0.12444300 0.52016400 0.37978300 1.0 O O13 1 0.22274400 0.26391300 0.08079100 1.0 O O14 1 0.26184700 0.89202300 0.70854700 1.0 O O15 1 0.07565200 0.11753500 0.78294600 1.0 O O16 1 0.87555700 0.47983600 0.62021700 1.0 O O17 1 0.77725600 0.73608700 0.91920900 1.0 O O18 1 0.19738500 0.64390600 0.04113200 1.0 O O19 1 0.91667100 0.52079700 0.14762500 1.0 O O20 1 0.57565200 0.88246500 0.71705400 1.0 O O21 1 0.69738500 0.35609400 0.45886800 1.0 O O22 1 0.37555700 0.52016400 0.87978300 1.0 O O23 1 0.86384700 0.87470600 0.64467200 1.0 O O24 1 0.62444300 0.47983600 0.12021700 1.0 O O25 1 0.73815300 0.10797700 0.29145300 1.0 O O26 1 0.41667100 0.47920300 0.35237500 1.0 O O27 1 0.80261500 0.35609400 0.95886800 1.0 O O28 1 0.92434800 0.88246500 0.21705400 1.0 O O29 1 0.23815300 0.89202300 0.20854700 1.0 O O30 1 0.13615300 0.12529400 0.35532800 1.0 O O31 1 0.58332900 0.52079700 0.64762500 1.0 O O32 1 0.27725600 0.26391300 0.58079100 1.0 O O33 1 0.30261500 0.64390600 0.54113200 1.0 O O34 1 0.08332900 0.47920300 0.85237500 1.0 O O35 1 0.42434800 0.11753500 0.28294600 1.0 O O36 1 0.72274400 0.73608700 0.41920900 1.0 O O37 1 0.63615300 0.87470600 0.14467200 1.0 O O38 1 0.76184700 0.10797700 0.79145300 1.0 O O39 1 0.36384700 0.12529400 0.85532800 1.0