# generated using pymatgen data_Li3CrP2O9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.84060100 _cell_length_b 7.13406946 _cell_length_c 8.00594696 _cell_angle_alpha 88.99659166 _cell_angle_beta 115.22790425 _cell_angle_gamma 92.76082021 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li3CrP2O9 _chemical_formula_sum 'Li6 Cr2 P4 O18' _cell_volume 353.02339634 _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 Li Li0 1 0.91766500 0.75842100 0.80559700 1.0 Li Li1 1 0.99996200 0.50013000 0.50191400 1.0 Li Li2 1 0.37985900 0.30706200 0.74850100 1.0 Li Li3 1 0.60354400 0.69161500 0.25003800 1.0 Li Li4 1 0.75574300 0.99663200 0.00285300 1.0 Li Li5 1 0.12149900 0.24427900 0.19581900 1.0 Cr Cr6 1 0.00356600 0.99510000 0.50615200 1.0 Cr Cr7 1 0.49785700 0.00257100 0.49730400 1.0 P P8 1 0.87588900 0.29325000 0.74889900 1.0 P P9 1 0.39175600 0.75660500 0.79475900 1.0 P P10 1 0.61609400 0.24069500 0.20449700 1.0 P P11 1 0.11309200 0.70719100 0.25072400 1.0 O O12 1 0.88755300 0.50527300 0.74054900 1.0 O O13 1 0.35787600 0.78431500 0.34494800 1.0 O O14 1 0.81983500 0.11572500 0.26332700 1.0 O O15 1 0.22475700 0.08975500 0.47474700 1.0 O O16 1 0.76781900 0.91391400 0.52259900 1.0 O O17 1 0.62950900 0.22212100 0.64144000 1.0 O O18 1 0.54971000 0.86916900 0.72468800 1.0 O O19 1 0.32782300 0.56449400 0.70406400 1.0 O O20 1 0.51143500 0.23775000 0.99613000 1.0 O O21 1 0.00953000 0.22973600 0.64003900 1.0 O O22 1 0.99282500 0.76325300 0.37289800 1.0 O O23 1 0.45064600 0.14546400 0.27469900 1.0 O O24 1 0.17948400 0.87179300 0.73536500 1.0 O O25 1 0.11443300 0.49507300 0.25833100 1.0 O O26 1 0.00467800 0.79949900 0.06273600 1.0 O O27 1 0.68141400 0.43421800 0.29615900 1.0 O O28 1 0.51462500 0.76419000 0.00302200 1.0 O O29 1 0.94904800 0.20071000 0.93720600 1.0