# generated using pymatgen data_SrMn3F10 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.41732113 _cell_length_b 8.93700114 _cell_length_c 7.58644976 _cell_angle_alpha 77.69279333 _cell_angle_beta 56.94869815 _cell_angle_gamma 45.35849795 _symmetry_Int_Tables_number 1 _chemical_formula_structural SrMn3F10 _chemical_formula_sum 'Sr2 Mn6 F20' _cell_volume 403.73005268 _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 Sr Sr0 1 0.00548447 0.99451553 0.99451553 1.0 Sr Sr1 1 0.25548447 0.24451553 0.24451553 1.0 Mn Mn2 1 0.50534729 0.49465271 0.49465271 1.0 Mn Mn3 1 0.75534729 0.74465271 0.74465271 1.0 Mn Mn4 1 0.26427439 0.25104985 0.73559001 1.0 Mn Mn5 1 0.74908475 0.73559001 0.25104985 1.0 Mn Mn6 1 0.51440999 0.50091525 0.98572561 1.0 Mn Mn7 1 0.99895015 0.98572561 0.50091525 1.0 F F8 1 0.15537300 0.13204275 0.84284712 1.0 F F9 1 0.86973713 0.84284712 0.13204275 1.0 F F10 1 0.40715288 0.38026287 0.09462700 1.0 F F11 1 0.11795725 0.09462700 0.38026287 1.0 F F12 1 0.81110367 0.19410791 0.79214175 1.0 F F13 1 0.20264568 0.79214175 0.19410791 1.0 F F14 1 0.45785825 0.04735432 0.43889633 1.0 F F15 1 0.05589209 0.43889633 0.04735432 1.0 F F16 1 0.84884753 0.64068520 0.45041096 1.0 F F17 1 0.06005630 0.45041096 0.64068520 1.0 F F18 1 0.79958904 0.18994370 0.40115247 1.0 F F19 1 0.60931480 0.40115247 0.18994370 1.0 F F20 1 0.62959216 0.62342314 0.36960752 1.0 F F21 1 0.37737717 0.36960752 0.62342314 1.0 F F22 1 0.88039248 0.87262283 0.62040784 1.0 F F23 1 0.62657686 0.62040784 0.87262283 1.0 F F24 1 0.46189634 0.04904466 0.83707889 1.0 F F25 1 0.65198011 0.83707889 0.04904466 1.0 F F26 1 0.41292111 0.59801989 0.78810366 1.0 F F27 1 0.20095534 0.78810366 0.59801989 1.0