# generated using pymatgen data_Dy3Y7In3Ru _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.79337438 _cell_length_b 9.79337453 _cell_length_c 9.67867047 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999950 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy3Y7In3Ru _chemical_formula_sum 'Dy6 Y14 In6 Ru2' _cell_volume 803.91671502 _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 Dy Dy0 1 0.21088221 0.78911779 0.43797525 1.0 Dy Dy1 1 0.21088221 0.42176643 0.43797525 1.0 Dy Dy2 1 0.57823357 0.78911779 0.43797525 1.0 Dy Dy3 1 0.78911779 0.21088221 0.56202475 1.0 Dy Dy4 1 0.78911779 0.57823357 0.56202475 1.0 Dy Dy5 1 0.42176643 0.21088221 0.56202475 1.0 Y Y6 1 0.00000000 0.00000000 0.50000000 1.0 Y Y7 1 0.00000000 0.00000000 0.00000000 1.0 Y Y8 1 0.78972743 0.21027257 0.93810952 1.0 Y Y9 1 0.78972743 0.57945387 0.93810952 1.0 Y Y10 1 0.42054613 0.21027257 0.93810952 1.0 Y Y11 1 0.21027257 0.78972743 0.06189048 1.0 Y Y12 1 0.21027257 0.42054613 0.06189048 1.0 Y Y13 1 0.57945387 0.78972743 0.06189048 1.0 Y Y14 1 0.53997958 0.46002042 0.25188299 1.0 Y Y15 1 0.53997958 0.07995915 0.25188299 1.0 Y Y16 1 0.92004085 0.46002042 0.25188299 1.0 Y Y17 1 0.46002042 0.53997958 0.74811701 1.0 Y Y18 1 0.46002042 0.92004085 0.74811701 1.0 Y Y19 1 0.07995915 0.53997958 0.74811701 1.0 In In20 1 0.88258232 0.11741768 0.24946049 1.0 In In21 1 0.88258232 0.76516463 0.24946049 1.0 In In22 1 0.23483537 0.11741768 0.24946049 1.0 In In23 1 0.11741768 0.88258232 0.75053951 1.0 In In24 1 0.11741768 0.23483537 0.75053951 1.0 In In25 1 0.76516463 0.88258232 0.75053951 1.0 Ru Ru26 1 0.33333300 0.66666700 0.25187367 1.0 Ru Ru27 1 0.66666700 0.33333300 0.74812633 1.0