# generated using pymatgen data_Li7Mn(OF)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.47735700 _cell_length_b 6.07130403 _cell_length_c 10.13720374 _cell_angle_alpha 105.91130603 _cell_angle_beta 91.31044697 _cell_angle_gamma 111.42760392 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li7Mn(OF)3 _chemical_formula_sum 'Li14 Mn2 O6 F6' _cell_volume 298.92253398 _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 0.00206700 0.12442600 0.77512300 1.0 Li Li1 1 0.48802500 0.12722200 0.25363900 1.0 Li Li2 1 0.50934200 0.44489800 0.60343500 1.0 Li Li3 1 0.99958500 0.58709300 0.88000600 1.0 Li Li4 1 0.04411000 0.21916900 0.55468200 1.0 Li Li5 1 0.52038600 0.26982300 0.04854900 1.0 Li Li6 1 0.92846500 0.29217600 0.33357600 1.0 Li Li7 1 0.47495500 0.79871400 0.94423700 1.0 Li Li8 1 0.95350900 0.72877300 0.46126000 1.0 Li Li9 1 0.98178100 0.39860200 0.10999900 1.0 Li Li10 1 0.50187300 0.60566100 0.38246500 1.0 Li Li11 1 0.48459300 0.88264700 0.72299100 1.0 Li Li12 1 0.04279900 0.84342100 0.25935300 1.0 Li Li13 1 0.56316800 0.68697500 0.18473000 1.0 Mn Mn14 1 0.02805700 0.89723700 0.04458100 1.0 Mn Mn15 1 0.53672800 0.06527600 0.48279700 1.0 O O16 1 0.32486200 0.88186200 0.19154200 1.0 O O17 1 0.14269100 0.79357100 0.95748200 1.0 O O18 1 0.66216900 0.86376200 0.44131000 1.0 O O19 1 0.70457500 0.51798700 0.12466100 1.0 O O20 1 0.34527800 0.18935600 0.53456000 1.0 O O21 1 0.80330600 0.49858400 0.37477000 1.0 F F22 1 0.17409800 0.45664700 0.61710500 1.0 F F23 1 0.82085400 0.87636800 0.70414700 1.0 F F24 1 0.31948000 0.53103800 0.88239800 1.0 F F25 1 0.82299700 0.16092400 0.05094100 1.0 F F26 1 0.15461400 0.12797400 0.29293300 1.0 F F27 1 0.66563600 0.12981800 0.78673000 1.0