# generated using pymatgen data_YbMnSiO4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.91314061 _cell_length_b 6.43479200 _cell_length_c 10.90533507 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural YbMnSiO4 _chemical_formula_sum 'Yb4 Mn4 Si4 O16' _cell_volume 344.77258166 _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 Yb Yb0 1 0.01967368 0.75000000 0.72286540 1.0 Yb Yb1 1 0.98032632 0.25000000 0.27713460 1.0 Yb Yb2 1 0.51967368 0.25000000 0.77713460 1.0 Yb Yb3 1 0.48032632 0.75000000 0.22286540 1.0 Mn Mn4 1 0.50000000 0.50000000 0.50000000 1.0 Mn Mn5 1 0.00000000 0.50000000 0.00000000 1.0 Mn Mn6 1 0.50000000 0.00000000 0.50000000 1.0 Mn Mn7 1 0.00000000 0.00000000 0.00000000 1.0 Si Si8 1 0.58190613 0.75000000 0.91058077 1.0 Si Si9 1 0.41809387 0.25000000 0.08941923 1.0 Si Si10 1 0.08190613 0.25000000 0.58941923 1.0 Si Si11 1 0.91809387 0.75000000 0.41058077 1.0 O O12 1 0.71805404 0.54750386 0.84291576 1.0 O O13 1 0.28194596 0.45249614 0.15708424 1.0 O O14 1 0.21805404 0.45249614 0.65708424 1.0 O O15 1 0.28194596 0.04750386 0.15708424 1.0 O O16 1 0.78194596 0.54750386 0.34291576 1.0 O O17 1 0.71805404 0.95249614 0.84291576 1.0 O O18 1 0.78194596 0.95249614 0.34291576 1.0 O O19 1 0.21805404 0.04750386 0.65708424 1.0 O O20 1 0.77492388 0.75000000 0.54824064 1.0 O O21 1 0.22507612 0.25000000 0.45175936 1.0 O O22 1 0.27492388 0.25000000 0.95175936 1.0 O O23 1 0.72507612 0.75000000 0.04824064 1.0 O O24 1 0.25182161 0.75000000 0.91385910 1.0 O O25 1 0.74817839 0.25000000 0.08614090 1.0 O O26 1 0.75182161 0.25000000 0.58614090 1.0 O O27 1 0.24817839 0.75000000 0.41385910 1.0