# generated using pymatgen data_LiMnO2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.91300642 _cell_length_b 6.01696875 _cell_length_c 10.27090356 _cell_angle_alpha 89.41340819 _cell_angle_beta 106.40831499 _cell_angle_gamma 120.00744567 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiMnO2 _chemical_formula_sum 'Li8 Mn8 O16' _cell_volume 299.75300562 _cell_formula_units_Z 8 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 0.00586300 0.25276500 0.74965800 1.0 Li Li1 1 0.99419700 0.74729200 0.25038800 1.0 Li Li2 1 0.50007200 0.00003700 0.00003400 1.0 Li Li3 1 0.50003900 0.50009300 0.50000600 1.0 Li Li4 1 0.00004400 0.50010100 0.00002600 1.0 Li Li5 1 0.99994900 0.99999700 0.50005700 1.0 Li Li6 1 0.02274700 0.76910400 0.75832200 1.0 Li Li7 1 0.97747500 0.23086400 0.24181000 1.0 Mn Mn8 1 0.00005700 0.49977400 0.50008100 1.0 Mn Mn9 1 0.00000900 0.99993000 0.99998100 1.0 Mn Mn10 1 0.51458300 0.26359500 0.75364300 1.0 Mn Mn11 1 0.48534600 0.73621900 0.24629100 1.0 Mn Mn12 1 0.50246700 0.75301800 0.74892700 1.0 Mn Mn13 1 0.49754800 0.24709400 0.25101600 1.0 Mn Mn14 1 0.49989100 0.00006800 0.49995400 1.0 Mn Mn15 1 0.50003200 0.50004600 0.99997400 1.0 O O16 1 0.71772100 0.88011500 0.62240000 1.0 O O17 1 0.71368900 0.37403300 0.12644900 1.0 O O18 1 0.28214500 0.11994700 0.37755600 1.0 O O19 1 0.28634600 0.62605800 0.87349900 1.0 O O20 1 0.77950100 0.63618800 0.87653400 1.0 O O21 1 0.73344900 0.09163500 0.38214300 1.0 O O22 1 0.22050400 0.36387300 0.12340800 1.0 O O23 1 0.26635800 0.90826100 0.61785300 1.0 O O24 1 0.26114400 0.14437200 0.88403300 1.0 O O25 1 0.25603800 0.64819300 0.39085700 1.0 O O26 1 0.25012500 0.89960000 0.12681300 1.0 O O27 1 0.25478300 0.40839200 0.62557300 1.0 O O28 1 0.73891300 0.85566400 0.11592100 1.0 O O29 1 0.74382900 0.35173200 0.60916800 1.0 O O30 1 0.74992900 0.10048200 0.87316200 1.0 O O31 1 0.74520400 0.59146100 0.37446300 1.0