# generated using pymatgen data_Dy10Cu3SiB16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.12502883 _cell_length_b 7.12502883 _cell_length_c 8.30919251 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 89.88235000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy10Cu3SiB16 _chemical_formula_sum 'Dy10 Cu3 Si1 B16' _cell_volume 421.82387520 _cell_formula_units_Z 1 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 Dy Dy0 1 0.68066410 0.17836219 0.21810942 1.0 Dy Dy1 1 0.32163781 0.81933590 0.78189058 1.0 Dy Dy2 1 0.32163781 0.81933590 0.21810942 1.0 Dy Dy3 1 0.81728497 0.68271503 0.21977704 1.0 Dy Dy4 1 0.81728497 0.68271503 0.78022296 1.0 Dy Dy5 1 0.68066410 0.17836219 0.78189058 1.0 Dy Dy6 1 0.18018120 0.31981880 0.78250845 1.0 Dy Dy7 1 0.18018120 0.31981880 0.21749155 1.0 Dy Dy8 1 0.00698848 0.00518418 0.50000000 1.0 Dy Dy9 1 0.49481582 0.49301152 0.50000000 1.0 Cu Cu10 1 0.11479896 0.61594993 0.50000000 1.0 Cu Cu11 1 0.88405007 0.38520104 0.50000000 1.0 Cu Cu12 1 0.38266343 0.11733657 0.50000000 1.0 Si Si13 1 0.61083413 0.88916587 0.50000000 1.0 B B14 1 0.17224547 0.03910141 0.00000000 1.0 B B15 1 0.82867867 0.95982141 0.00000000 1.0 B B16 1 0.95922128 0.17215598 0.00000000 1.0 B B17 1 0.32784402 0.54077872 0.00000000 1.0 B B18 1 0.04063685 0.82710540 0.00000000 1.0 B B19 1 0.67289460 0.45936315 0.00000000 1.0 B B20 1 0.54017859 0.67132133 0.00000000 1.0 B B21 1 0.46089859 0.32775453 0.00000000 1.0 B B22 1 0.09011167 0.59001941 0.00000000 1.0 B B23 1 0.90998059 0.40988833 0.00000000 1.0 B B24 1 0.41026441 0.08973559 0.00000000 1.0 B B25 1 0.59097411 0.90902589 0.00000000 1.0 B B26 1 0.00123007 0.00003801 0.15826431 1.0 B B27 1 0.00123007 0.00003801 0.84173569 1.0 B B28 1 0.49996199 0.49876993 0.84173569 1.0 B B29 1 0.49996199 0.49876993 0.15826431 1.0