# generated using pymatgen data_ErSi3Rh5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 15.62460538 _cell_length_b 15.62460538 _cell_length_c 3.87505700 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999736 _symmetry_Int_Tables_number 1 _chemical_formula_structural ErSi3Rh5 _chemical_formula_sum 'Er6 Si18 Rh30' _cell_volume 819.26962452 _cell_formula_units_Z 6 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 0.60571800 0.89993300 0.25000000 1.0 Er Er1 1 0.70578500 0.60571800 0.75000000 1.0 Er Er2 1 0.89993300 0.29421500 0.75000000 1.0 Er Er3 1 0.10006700 0.70578500 0.25000000 1.0 Er Er4 1 0.29421500 0.39428200 0.25000000 1.0 Er Er5 1 0.39428200 0.10006700 0.75000000 1.0 Si Si6 1 0.44195700 0.76066400 0.75000000 1.0 Si Si7 1 0.68129300 0.44195700 0.25000000 1.0 Si Si8 1 0.76066400 0.31870700 0.25000000 1.0 Si Si9 1 0.23933600 0.68129300 0.75000000 1.0 Si Si10 1 0.31870700 0.55804300 0.75000000 1.0 Si Si11 1 0.55804300 0.23933600 0.25000000 1.0 Si Si12 1 0.88089800 0.13133200 0.25000000 1.0 Si Si13 1 0.11910200 0.86866800 0.75000000 1.0 Si Si14 1 0.13133200 0.25043400 0.75000000 1.0 Si Si15 1 0.25043400 0.11910200 0.25000000 1.0 Si Si16 1 0.37055200 0.93854300 0.25000000 1.0 Si Si17 1 0.43200900 0.37055200 0.75000000 1.0 Si Si18 1 0.93854300 0.56799100 0.75000000 1.0 Si Si19 1 0.06145700 0.43200900 0.25000000 1.0 Si Si20 1 0.56799100 0.62944800 0.25000000 1.0 Si Si21 1 0.62944800 0.06145700 0.75000000 1.0 Si Si22 1 0.74956600 0.88089800 0.75000000 1.0 Si Si23 1 0.86866800 0.74956600 0.25000000 1.0 Rh Rh24 1 0.46371000 0.92488000 0.75000000 1.0 Rh Rh25 1 0.15383800 0.41416500 0.75000000 1.0 Rh Rh26 1 0.26032700 0.84616200 0.75000000 1.0 Rh Rh27 1 0.73967300 0.15383800 0.25000000 1.0 Rh Rh28 1 0.84616200 0.58583500 0.25000000 1.0 Rh Rh29 1 0.41416500 0.26032700 0.25000000 1.0 Rh Rh30 1 0.65244800 0.22340800 0.75000000 1.0 Rh Rh31 1 0.42904000 0.65244800 0.25000000 1.0 Rh Rh32 1 0.22340800 0.57096000 0.25000000 1.0 Rh Rh33 1 0.77659200 0.42904000 0.75000000 1.0 Rh Rh34 1 0.57096000 0.34755200 0.75000000 1.0 Rh Rh35 1 0.34755200 0.77659200 0.25000000 1.0 Rh Rh36 1 0.14068700 0.02823200 0.75000000 1.0 Rh Rh37 1 0.11245500 0.14068700 0.25000000 1.0 Rh Rh38 1 0.02823200 0.88754500 0.25000000 1.0 Rh Rh39 1 0.97176800 0.11245500 0.75000000 1.0 Rh Rh40 1 0.88754500 0.85931300 0.75000000 1.0 Rh Rh41 1 0.85931300 0.97176800 0.25000000 1.0 Rh Rh42 1 0.92488000 0.46117000 0.25000000 1.0 Rh Rh43 1 0.07512000 0.53883000 0.75000000 1.0 Rh Rh44 1 0.46117000 0.53629000 0.75000000 1.0 Rh Rh45 1 0.53629000 0.07512000 0.25000000 1.0 Rh Rh46 1 0.72902700 0.77308000 0.25000000 1.0 Rh Rh47 1 0.95594700 0.72902700 0.75000000 1.0 Rh Rh48 1 0.77308000 0.04405300 0.75000000 1.0 Rh Rh49 1 0.22692000 0.95594700 0.25000000 1.0 Rh Rh50 1 0.04405300 0.27097300 0.25000000 1.0 Rh Rh51 1 0.27097300 0.22692000 0.75000000 1.0 Rh Rh52 1 0.58583500 0.73967300 0.75000000 1.0 Rh Rh53 1 0.53883000 0.46371000 0.25000000 1.0