# generated using pymatgen data_Er2Mn3Si5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.56802398 _cell_length_b 10.56802398 _cell_length_c 5.41273439 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er2Mn3Si5 _chemical_formula_sum 'Er8 Mn12 Si20' _cell_volume 604.51112309 _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 Er Er0 1 0.57462972 0.73808094 0.50000000 1.0 Er Er1 1 0.23808094 0.07462972 -0.00000000 1.0 Er Er2 1 0.76191906 0.92537028 -0.00000000 1.0 Er Er3 1 0.26191906 0.57462972 0.50000000 1.0 Er Er4 1 0.42537028 0.26191906 0.50000000 1.0 Er Er5 1 0.73808094 0.42537028 0.50000000 1.0 Er Er6 1 0.07462972 0.76191906 -0.00000000 1.0 Er Er7 1 0.92537028 0.23808094 -0.00000000 1.0 Mn Mn8 1 0.13952651 0.88180207 0.50000000 1.0 Mn Mn9 1 0.63952651 0.61819793 -0.00000000 1.0 Mn Mn10 1 0.86047349 0.11819793 0.50000000 1.0 Mn Mn11 1 0.11819793 0.13952651 0.50000000 1.0 Mn Mn12 1 0.38180207 0.63952651 -0.00000000 1.0 Mn Mn13 1 0.36047349 0.38180207 -0.00000000 1.0 Mn Mn14 1 0.50000000 0.00000000 0.25000000 1.0 Mn Mn15 1 0.88180207 0.86047349 0.50000000 1.0 Mn Mn16 1 0.61819793 0.36047349 -0.00000000 1.0 Mn Mn17 1 0.50000000 0.00000000 0.75000000 1.0 Mn Mn18 1 -0.00000000 0.50000000 0.75000000 1.0 Mn Mn19 1 -0.00000000 0.50000000 0.25000000 1.0 Si Si20 1 -0.00000000 0.00000000 0.76243856 1.0 Si Si21 1 0.32408968 0.82408968 0.25000000 1.0 Si Si22 1 0.47710206 0.18429873 -0.00000000 1.0 Si Si23 1 0.17591032 0.32408968 0.75000000 1.0 Si Si24 1 0.67591032 0.17591032 0.75000000 1.0 Si Si25 1 0.82408968 0.67591032 0.75000000 1.0 Si Si26 1 0.68429873 0.97710206 0.50000000 1.0 Si Si27 1 0.50000000 0.50000000 0.73756144 1.0 Si Si28 1 0.31570127 0.02289794 0.50000000 1.0 Si Si29 1 0.18429873 0.52289794 -0.00000000 1.0 Si Si30 1 0.81570127 0.47710206 -0.00000000 1.0 Si Si31 1 0.67591032 0.17591032 0.25000000 1.0 Si Si32 1 0.97710206 0.31570127 0.50000000 1.0 Si Si33 1 0.02289794 0.68429873 0.50000000 1.0 Si Si34 1 0.17591032 0.32408968 0.25000000 1.0 Si Si35 1 0.52289794 0.81570127 -0.00000000 1.0 Si Si36 1 0.32408968 0.82408968 0.75000000 1.0 Si Si37 1 -0.00000000 0.00000000 0.23756144 1.0 Si Si38 1 0.82408968 0.67591032 0.25000000 1.0 Si Si39 1 0.50000000 0.50000000 0.26243856 1.0