# generated using pymatgen data_MgBe13 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.13974847 _cell_length_b 7.13974725 _cell_length_c 7.13970740 _cell_angle_alpha 60.00019400 _cell_angle_beta 60.00019964 _cell_angle_gamma 60.00038679 _symmetry_Int_Tables_number 1 _chemical_formula_structural MgBe13 _chemical_formula_sum 'Mg2 Be26' _cell_volume 257.35566206 _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 Mg Mg0 1 0.25000000 0.25000000 0.25000000 1.0 Mg Mg1 1 0.75000000 0.75000000 0.75000000 1.0 Be Be2 1 -0.00000000 -0.00000000 -0.00000000 1.0 Be Be3 1 0.50000000 0.50000000 0.50000000 1.0 Be Be4 1 0.29032288 0.93471454 0.06528546 1.0 Be Be5 1 0.56528546 0.43471454 0.79032288 1.0 Be Be6 1 0.79032188 0.20967812 0.56528646 1.0 Be Be7 1 0.56528546 0.79032188 0.20967712 1.0 Be Be8 1 0.43471454 0.20967812 0.79032288 1.0 Be Be9 1 0.43471454 0.79032288 0.56528546 1.0 Be Be10 1 0.79032288 0.43471454 0.20967712 1.0 Be Be11 1 0.06528546 0.29032188 0.93471554 1.0 Be Be12 1 0.93471454 0.06528546 0.29032288 1.0 Be Be13 1 0.70967812 0.29032188 0.06528546 1.0 Be Be14 1 0.93471454 0.70967812 0.06528446 1.0 Be Be15 1 0.70967812 0.93471454 0.29032288 1.0 Be Be16 1 0.06528546 0.93471454 0.70967712 1.0 Be Be17 1 0.29032188 0.06528546 0.70967712 1.0 Be Be18 1 0.29032188 0.70967812 0.93471454 1.0 Be Be19 1 0.79032188 0.56528546 0.43471554 1.0 Be Be20 1 0.20967812 0.79032188 0.43471354 1.0 Be Be21 1 0.20967712 0.56528546 0.79032288 1.0 Be Be22 1 0.56528546 0.20967712 0.43471454 1.0 Be Be23 1 0.43471454 0.56528546 0.20967712 1.0 Be Be24 1 0.20967812 0.43471454 0.56528446 1.0 Be Be25 1 0.06528546 0.70967712 0.29032288 1.0 Be Be26 1 0.70967712 0.06528546 0.93471454 1.0 Be Be27 1 0.93471454 0.29032288 0.70967712 1.0