# generated using pymatgen data_Y3Ho7In3Ru _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.72955819 _cell_length_b 9.72935217 _cell_length_c 9.62292864 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00006960 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y3Ho7In3Ru _chemical_formula_sum 'Y6 Ho14 In6 Ru2' _cell_volume 788.88670403 _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 Y Y0 1 0.53933552 0.46066624 0.25000000 1.0 Y Y1 1 0.53933210 0.07865377 0.25000000 1.0 Y Y2 1 0.92132104 0.46065642 0.25000000 1.0 Y Y3 1 0.46066448 0.53933376 0.75000000 1.0 Y Y4 1 0.46066790 0.92134623 0.75000000 1.0 Y Y5 1 0.07867896 0.53934358 0.75000000 1.0 Ho Ho6 1 0.00000000 0.00000000 0.50000000 1.0 Ho Ho7 1 0.00000000 0.00000000 0.00000000 1.0 Ho Ho8 1 0.21056578 0.78943280 0.43805626 1.0 Ho Ho9 1 0.21056791 0.42113578 0.43805518 1.0 Ho Ho10 1 0.57886900 0.78943366 0.43806220 1.0 Ho Ho11 1 0.78943422 0.21056720 0.56194374 1.0 Ho Ho12 1 0.78943209 0.57886422 0.56194482 1.0 Ho Ho13 1 0.42113100 0.21056634 0.56193780 1.0 Ho Ho14 1 0.78943422 0.21056720 0.93805626 1.0 Ho Ho15 1 0.78943209 0.57886422 0.93805518 1.0 Ho Ho16 1 0.42113100 0.21056634 0.93806220 1.0 Ho Ho17 1 0.21056578 0.78943280 0.06194374 1.0 Ho Ho18 1 0.21056791 0.42113578 0.06194482 1.0 Ho Ho19 1 0.57886900 0.78943366 0.06193780 1.0 In In20 1 0.88353270 0.11646614 0.25000000 1.0 In In21 1 0.88353689 0.76705795 0.25000000 1.0 In In22 1 0.23296868 0.11648136 0.25000000 1.0 In In23 1 0.11646730 0.88353386 0.75000000 1.0 In In24 1 0.11646311 0.23294205 0.75000000 1.0 In In25 1 0.76703132 0.88351864 0.75000000 1.0 Ru Ru26 1 0.33334715 0.66667783 0.25000000 1.0 Ru Ru27 1 0.66665285 0.33332217 0.75000000 1.0