# generated using pymatgen data_Er2Ga9NiRh2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.42097853 _cell_length_b 7.42097909 _cell_length_c 9.37761264 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.12767930 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er2Ga9NiRh2 _chemical_formula_sum 'Er4 Ga18 Ni2 Rh4' _cell_volume 446.66827752 _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 Er Er0 1 0.99547512 0.66152407 0.25000000 1.0 Er Er1 1 0.00452488 0.33847593 0.75000000 1.0 Er Er2 1 0.66152407 0.99547512 0.25000000 1.0 Er Er3 1 0.33847593 0.00452488 0.75000000 1.0 Ga Ga4 1 0.11395390 0.11395390 0.25000000 1.0 Ga Ga5 1 0.88604610 0.88604610 0.75000000 1.0 Ga Ga6 1 0.00012711 0.32705997 0.07557265 1.0 Ga Ga7 1 0.99987289 0.67294003 0.92442735 1.0 Ga Ga8 1 0.99987289 0.67294003 0.57557265 1.0 Ga Ga9 1 0.32705997 0.00012711 0.42442735 1.0 Ga Ga10 1 0.00012711 0.32705997 0.42442735 1.0 Ga Ga11 1 0.67294003 0.99987289 0.57557265 1.0 Ga Ga12 1 0.67294003 0.99987289 0.92442735 1.0 Ga Ga13 1 0.32705997 0.00012711 0.07557265 1.0 Ga Ga14 1 0.32956641 0.32956641 0.56903670 1.0 Ga Ga15 1 0.67043359 0.67043359 0.43096330 1.0 Ga Ga16 1 0.67043359 0.67043359 0.06903670 1.0 Ga Ga17 1 0.32956641 0.32956641 0.93096330 1.0 Ga Ga18 1 0.33371615 0.53933895 0.25000000 1.0 Ga Ga19 1 0.66628385 0.46066105 0.75000000 1.0 Ga Ga20 1 0.53933895 0.33371615 0.25000000 1.0 Ga Ga21 1 0.46066105 0.66628385 0.75000000 1.0 Ni Ni22 1 0.00000000 0.00000000 0.00000000 1.0 Ni Ni23 1 0.00000000 0.00000000 0.50000000 1.0 Rh Rh24 1 0.67104392 0.32895608 0.00000000 1.0 Rh Rh25 1 0.32895608 0.67104392 0.00000000 1.0 Rh Rh26 1 0.32895608 0.67104392 0.50000000 1.0 Rh Rh27 1 0.67104392 0.32895608 0.50000000 1.0