# generated using pymatgen data_Mn2GeSe4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.34450408 _cell_length_b 7.80991998 _cell_length_c 13.43952943 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mn2GeSe4 _chemical_formula_sum 'Mn8 Ge4 Se16' _cell_volume 665.92961297 _cell_formula_units_Z 4 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 Mn Mn0 1 0.50128665 0.25000000 0.76704998 1.0 Mn Mn1 1 -0.00128665 0.25000000 0.26704998 1.0 Mn Mn2 1 0.00128665 0.75000000 0.73295002 1.0 Mn Mn3 1 -0.00000000 -0.00000000 -0.00000000 1.0 Mn Mn4 1 0.49871335 0.75000000 0.23295002 1.0 Mn Mn5 1 0.50000000 0.50000000 0.50000000 1.0 Mn Mn6 1 0.50000000 -0.00000000 0.50000000 1.0 Mn Mn7 1 -0.00000000 0.50000000 -0.00000000 1.0 Ge Ge8 1 0.41173506 0.25000000 0.08750772 1.0 Ge Ge9 1 0.91173506 0.75000000 0.41249228 1.0 Ge Ge10 1 0.08826494 0.25000000 0.58750772 1.0 Ge Ge11 1 0.58826494 0.75000000 0.91249228 1.0 Se Se12 1 0.75321821 -0.01384259 0.83202056 1.0 Se Se13 1 0.75159232 0.75000000 0.57279019 1.0 Se Se14 1 0.78085939 0.25000000 0.09221547 1.0 Se Se15 1 0.74678179 0.51384259 0.33202056 1.0 Se Se16 1 0.28085939 0.75000000 0.40778453 1.0 Se Se17 1 0.74678179 -0.01384259 0.33202056 1.0 Se Se18 1 0.74840768 0.75000000 0.07279019 1.0 Se Se19 1 0.71914061 0.25000000 0.59221547 1.0 Se Se20 1 0.25159232 0.25000000 0.92720981 1.0 Se Se21 1 0.21914061 0.75000000 0.90778453 1.0 Se Se22 1 0.24840768 0.25000000 0.42720981 1.0 Se Se23 1 0.24678179 0.48615741 0.16797944 1.0 Se Se24 1 0.24678179 0.01384259 0.16797944 1.0 Se Se25 1 0.75321821 0.51384259 0.83202056 1.0 Se Se26 1 0.25321821 0.48615741 0.66797944 1.0 Se Se27 1 0.25321821 0.01384259 0.66797944 1.0