# generated using pymatgen data_Li2Cr(PO4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.61197500 _cell_length_b 4.91972700 _cell_length_c 6.61727782 _cell_angle_alpha 84.61925383 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li2Cr(PO4)2 _chemical_formula_sum 'Li4 Cr2 P4 O16' _cell_volume 279.12915421 _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 0.64163800 0.74153900 0.94036200 1.0 Li Li1 1 0.14163800 0.25846100 0.05963800 1.0 Li Li2 1 0.99876000 0.75176600 0.25827900 1.0 Li Li3 1 0.49876000 0.24823400 0.74172100 1.0 Cr Cr4 1 0.99804500 0.75539300 0.74266600 1.0 Cr Cr5 1 0.49804500 0.24460700 0.25733400 1.0 P P6 1 0.67989200 0.71799300 0.47588900 1.0 P P7 1 0.32091100 0.78119000 0.02014200 1.0 P P8 1 0.82091100 0.21881000 0.97985800 1.0 P P9 1 0.17989200 0.28200700 0.52411100 1.0 O O10 1 0.13101000 0.42336500 0.71432800 1.0 O O11 1 0.60904400 0.58512900 0.67409200 1.0 O O12 1 0.85696700 0.06396400 0.79220200 1.0 O O13 1 0.14184900 0.81670900 0.98235400 1.0 O O14 1 0.35956200 0.30128900 0.49699600 1.0 O O15 1 0.35696700 0.93603600 0.20779800 1.0 O O16 1 0.13034600 0.97760600 0.55279300 1.0 O O17 1 0.85956200 0.69871100 0.50300400 1.0 O O18 1 0.91564700 0.10336900 0.16220100 1.0 O O19 1 0.63101000 0.57663500 0.28567200 1.0 O O20 1 0.41564700 0.89663100 0.83779900 1.0 O O21 1 0.64184900 0.18329100 0.01764600 1.0 O O22 1 0.35922900 0.47009800 0.06312600 1.0 O O23 1 0.10904400 0.41487100 0.32590800 1.0 O O24 1 0.85922900 0.52990200 0.93687400 1.0 O O25 1 0.63034600 0.02239400 0.44720700 1.0