# generated using pymatgen data_Y7Ho3In3Ru _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.78289469 _cell_length_b 9.78289332 _cell_length_c 9.66470273 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999778 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y7Ho3In3Ru _chemical_formula_sum 'Y14 Ho6 In6 Ru2' _cell_volume 801.03932646 _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 0.00000000 0.00000000 0.50000000 1.0 Y Y1 1 0.00000000 0.00000000 0.00000000 1.0 Y Y2 1 0.78968739 0.21031261 0.93781973 1.0 Y Y3 1 0.78968739 0.57937379 0.93781973 1.0 Y Y4 1 0.42062621 0.21031261 0.93781973 1.0 Y Y5 1 0.21031261 0.78968739 0.06218027 1.0 Y Y6 1 0.21031261 0.42062621 0.06218027 1.0 Y Y7 1 0.57937379 0.78968739 0.06218027 1.0 Y Y8 1 0.53973988 0.46026012 0.25279725 1.0 Y Y9 1 0.53973988 0.07948075 0.25279725 1.0 Y Y10 1 0.92051925 0.46026012 0.25279725 1.0 Y Y11 1 0.46026012 0.53973988 0.74720275 1.0 Y Y12 1 0.46026012 0.92051925 0.74720275 1.0 Y Y13 1 0.07948075 0.53973988 0.74720275 1.0 Ho Ho14 1 0.21108583 0.78891417 0.43834813 1.0 Ho Ho15 1 0.21108583 0.42217265 0.43834813 1.0 Ho Ho16 1 0.57782735 0.78891417 0.43834813 1.0 Ho Ho17 1 0.78891417 0.21108583 0.56165187 1.0 Ho Ho18 1 0.78891417 0.57782735 0.56165187 1.0 Ho Ho19 1 0.42217265 0.21108583 0.56165187 1.0 In In20 1 0.88258370 0.11741630 0.24978611 1.0 In In21 1 0.88258370 0.76516940 0.24978611 1.0 In In22 1 0.23483060 0.11741630 0.24978611 1.0 In In23 1 0.11741630 0.88258370 0.75021389 1.0 In In24 1 0.11741630 0.23483060 0.75021389 1.0 In In25 1 0.76516940 0.88258370 0.75021389 1.0 Ru Ru26 1 0.33333300 0.66666700 0.25274399 1.0 Ru Ru27 1 0.66666700 0.33333300 0.74725601 1.0