# generated using pymatgen data_Y10Al3Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.64190310 _cell_length_b 9.64190394 _cell_length_c 9.60275867 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000062 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y10Al3Rh _chemical_formula_sum 'Y20 Al6 Rh2' _cell_volume 773.12943133 _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 0.20713315 0.79286685 0.44012478 1.0 Y Y3 1 0.20713315 0.41426629 0.44012478 1.0 Y Y4 1 0.58573371 0.79286685 0.44012478 1.0 Y Y5 1 0.79286685 0.20713315 0.55987522 1.0 Y Y6 1 0.79286685 0.58573371 0.55987522 1.0 Y Y7 1 0.41426629 0.20713315 0.55987522 1.0 Y Y8 1 0.79286685 0.20713315 0.94012478 1.0 Y Y9 1 0.79286685 0.58573371 0.94012478 1.0 Y Y10 1 0.41426629 0.20713315 0.94012478 1.0 Y Y11 1 0.20713315 0.79286685 0.05987522 1.0 Y Y12 1 0.20713315 0.41426629 0.05987522 1.0 Y Y13 1 0.58573371 0.79286685 0.05987522 1.0 Y Y14 1 0.54146776 0.45853224 0.25000000 1.0 Y Y15 1 0.54146776 0.08293651 0.25000000 1.0 Y Y16 1 0.91706349 0.45853224 0.25000000 1.0 Y Y17 1 0.45853224 0.54146776 0.75000000 1.0 Y Y18 1 0.45853224 0.91706349 0.75000000 1.0 Y Y19 1 0.08293651 0.54146776 0.75000000 1.0 Al Al20 1 0.88769432 0.11230568 0.25000000 1.0 Al Al21 1 0.88769432 0.77539065 0.25000000 1.0 Al Al22 1 0.22460935 0.11230568 0.25000000 1.0 Al Al23 1 0.11230568 0.88769432 0.75000000 1.0 Al Al24 1 0.11230568 0.22460935 0.75000000 1.0 Al Al25 1 0.77539065 0.88769432 0.75000000 1.0 Rh Rh26 1 0.33333300 0.66666700 0.25000000 1.0 Rh Rh27 1 0.66666700 0.33333300 0.75000000 1.0