# generated using pymatgen data_LiCr2(PO4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.90266700 _cell_length_b 6.55387900 _cell_length_c 8.82179700 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiCr2(PO4)2 _chemical_formula_sum 'Li2 Cr4 P4 O16' _cell_volume 283.45744941 _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 0.19781600 0.00000000 0.33678000 1.0 Li Li1 1 0.80218400 0.00000000 0.83678000 1.0 Cr Cr2 1 0.25535700 0.74140500 0.99813100 1.0 Cr Cr3 1 0.25535700 0.25859500 0.99813100 1.0 Cr Cr4 1 0.74464300 0.74140500 0.49813100 1.0 Cr Cr5 1 0.74464300 0.25859500 0.49813100 1.0 P P6 1 0.71265900 0.00000000 0.17824100 1.0 P P7 1 0.22353800 0.50000000 0.32013500 1.0 P P8 1 0.28734100 0.00000000 0.67824100 1.0 P P9 1 0.77646200 0.50000000 0.82013500 1.0 O O10 1 0.57248000 0.80578000 0.12341500 1.0 O O11 1 0.57248000 0.19422000 0.12341500 1.0 O O12 1 0.19440600 0.50000000 0.14091400 1.0 O O13 1 0.02062600 0.00000000 0.13021400 1.0 O O14 1 0.52457000 0.50000000 0.37689800 1.0 O O15 1 0.68293000 0.00000000 0.35984500 1.0 O O16 1 0.08101800 0.30271900 0.37535400 1.0 O O17 1 0.08101800 0.69728100 0.37535400 1.0 O O18 1 0.42752000 0.80578000 0.62341500 1.0 O O19 1 0.42752000 0.19422000 0.62341500 1.0 O O20 1 0.80559400 0.50000000 0.64091400 1.0 O O21 1 0.97937400 0.00000000 0.63021400 1.0 O O22 1 0.47543000 0.50000000 0.87689800 1.0 O O23 1 0.31707000 0.00000000 0.85984500 1.0 O O24 1 0.91898200 0.30271900 0.87535400 1.0 O O25 1 0.91898200 0.69728100 0.87535400 1.0